FDA-ZINC01542393 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -4.9460 1.9680 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.8480 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2810 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.4000 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2070 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.8870 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5790 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.2450 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.8760 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.4460 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.8650 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -6.4890 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -6.5490 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.6670 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -7.2300 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -7.6980 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -8.2560 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -8.3510 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -7.8920 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -7.3370 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -6.7800 5.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -9.0410 3.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -7.5970 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.0430 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -7.0070 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.4500 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.9520 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -8.0330 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -8.4390 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.7410 -4.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -9.7440 -3.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -8.3490 -3.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.7730 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.7640 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.4030 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.6000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.2550 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.4580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.6820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1230 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.0590 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.8180 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1220 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.9720 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.5390 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4950 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.9250 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.8950 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0110 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3330 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.7330 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.5430 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.8010 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.4450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.3150 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -8.6390 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -7.9650 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.6310 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.3950 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -8.4530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.1500 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5190 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.5700 -0.5140 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END