IFLAB-ZINC04139355 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.1180 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3560 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2710 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6410 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1080 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.2030 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8330 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5670 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.3380 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.9800 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.3990 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -6.9820 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.7390 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.7230 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -6.3030 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.0310 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.9770 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.5650 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.3200 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.5220 -1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.1890 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.5930 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.1390 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.7130 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -12.4180 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5300 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6390 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.3180 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9220 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.3360 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5410 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.2890 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.2020 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.4450 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.8070 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.5100 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.7540 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.2230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.8320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.2000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.2760 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.5800 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.1110 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.4860 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.6750 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.0310 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -12.4540 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -13.1160 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -12.7870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.2180 -2.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.2830 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.0670 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END