NCID-ZINC04744100 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.9310 0.8520 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.4720 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.0690 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6930 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -0.5180 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7630 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.2530 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9590 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -2.8400 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1060 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -2.5460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.0460 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.4630 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.9610 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -4.7700 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4610 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -4.6070 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.2520 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.7570 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.2740 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -8.3300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.5050 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 -7.0400 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.9980 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.7800 -4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -8.8460 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.2560 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.6010 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.4220 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -9.2860 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.0840 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.9710 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.6590 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.7100 -10.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.8590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2370 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7560 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.8960 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2640 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2720 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.4650 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.5530 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.0230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.0090 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.9550 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.2760 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.0080 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.0860 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.5070 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.4190 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.9630 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.2490 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.8690 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.0330 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.2010 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -10.0230 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.8670 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.4480 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.9460 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4960 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.6110 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.9290 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -9.4040 -10.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M CHG 1 66 -1 M END