FDA-ZINC03830758 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.5470 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.0400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3970 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9150 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3510 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.8670 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -4.1720 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.2590 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.1720 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.5150 -4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -4.9800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.0490 -5.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -7.2170 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -7.5120 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.4030 -4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5990 -6.5430 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.1810 -4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9140 -5.0920 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.1020 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.7520 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.0890 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -4.7220 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.4140 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -5.0170 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -4.7840 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -4.2620 -6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.1430 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.8350 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.4610 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.5540 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8890 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.8380 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.4500 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2730 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0990 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0790 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4070 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2320 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.8200 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.0500 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.7400 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.7200 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.4890 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.5650 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.1400 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.9820 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.0070 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.3320 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -5.8070 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -4.8070 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -3.3280 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -4.6020 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -6.1010 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2210 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 -5.1590 -5.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END