FDA-ZINC03831014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.6750 -1.5030 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.3990 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1610 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2370 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.8870 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.7260 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6510 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 0.3790 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8840 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1210 4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -3.0110 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9890 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.9610 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.5120 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3550 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.8960 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.3540 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.4880 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.2320 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9040 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.7810 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.0250 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2870 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.5950 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.8860 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.6670 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.2470 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.4460 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.5330 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6780 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.5810 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7840 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.9550 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.5380 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.3060 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.0580 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.8280 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.9730 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1710 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.3870 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.7710 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.2910 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.7060 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6970 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.8220 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.0300 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7500 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9200 4.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0680 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 24 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END