FDA-ZINC03830404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6370 3.5660 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.3500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.2620 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3660 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.5810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.6990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.0200 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 5.8010 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.9560 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 5.2030 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.6670 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.6460 -4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 4.2020 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.0980 -4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 3.4180 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.4530 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 6.0000 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 7.1050 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.8510 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 5.0560 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.7540 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.5760 -3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 5.4120 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 4.4110 -7.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 5.0920 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 5.5770 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 6.0110 -8.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 5.9930 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 5.7630 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 5.2030 -6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 7.2230 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 7.2330 -7.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7620 0.1000 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.5440 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 4.4080 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2530 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.5230 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.6620 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.4600 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.6840 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.9000 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 5.2210 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 6.4660 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 5.6390 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 8.1280 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.4500 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.7830 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.2380 -0.7880 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 45 2 0 0 0 0 33 34 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 32 -1 M END