FDA-ZINC03830353 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.4640 -1.5240 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9050 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 0.1590 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0900 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5090 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.6940 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.1130 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.8380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.2980 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.2800 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.5940 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -1.5160 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.0830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.2400 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.8190 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -1.5750 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.9780 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.4780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.8670 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.0110 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.4760 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3980 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.8180 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.7560 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.3830 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.1990 -6.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4820 -4.9380 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.6920 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.0490 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.1980 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.7270 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.9030 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.1990 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0820 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.3320 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6000 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1520 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5730 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5540 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0260 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1770 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.9000 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.4240 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7060 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.2190 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.1160 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.3600 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8030 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3340 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.7250 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.9280 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5730 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.0900 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6200 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.7370 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.9140 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.1790 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2980 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.0980 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1130 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.6120 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3190 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -6.9320 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.2670 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.1040 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.8470 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.0990 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.7850 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.9720 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.7090 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.7780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.2680 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 2 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 M END