IFLAB-ZINC04315830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6980 1.1620 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4520 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8420 0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3430 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.2350 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.9000 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.8430 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.1640 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.7990 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.1090 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7810 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.1420 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.9150 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1640 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0590 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.8100 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1120 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.6610 3.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.4320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.5310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.6080 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3960 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8460 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.0300 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5790 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.2030 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.6980 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -6.0480 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.2460 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.0520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.8880 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.7250 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.0510 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.9220 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.0850 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.2490 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.9230 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9860 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.6800 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1340 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1930 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.8370 4.7180 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 34 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 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 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 M END