IFLAB-ZINC04358719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6960 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0440 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2570 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6360 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0900 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9100 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1640 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2110 10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.8550 11.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.0590 11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.3590 10.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7600 13.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.2670 14.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.9210 15.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.0740 15.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.5730 14.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9120 13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.0860 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9520 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6060 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.7270 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.7050 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5480 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5260 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.1490 13.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.3140 15.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.5860 16.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.6970 14.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5180 12.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.0500 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.6940 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.1150 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END