FDA-ZINC00001067 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.1250 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.3650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.8760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 6.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 6.0100 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7850 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.8150 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3430 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.3620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.8340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.9130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.0800 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.0860 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.1720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.1660 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.4410 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.4620 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6960 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7310 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.6260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.9910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7280 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7510 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4940 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4620 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.9360 -0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 38 -1 M END