FDA-ZINC03830564 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6580 0.8370 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.3670 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7640 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1110 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5500 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6630 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8840 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0150 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9530 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.8110 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.2690 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.0590 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.9090 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.0260 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.1540 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -6.6620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.8720 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.9130 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.1450 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -8.7260 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.7300 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -10.2320 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -11.1330 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -11.5640 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -12.4820 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -12.9680 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -12.5530 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -11.6330 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -13.8500 5.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2520 -5.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.1100 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.9990 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.7320 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1840 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3590 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.1110 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.5500 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.4170 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.1230 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0190 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5790 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.5950 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.8320 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.0970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.5670 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.9560 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -7.9410 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -9.2220 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -10.5510 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.2240 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -11.1800 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -12.8170 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -12.9480 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -11.3320 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.9040 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2090 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.2280 1.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.7150 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END