CHEMDIV-ZINC05053083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9740 2.9050 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.4090 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.6540 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.6840 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.2060 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5340 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.9490 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.9000 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.5840 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.3540 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.1810 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.6280 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.2550 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.6960 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -7.5120 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -6.8820 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -6.4360 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -5.6150 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -6.8740 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0420 -7.6210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -7.5400 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.5170 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.9800 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -6.2200 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -5.0860 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -4.4850 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -5.0190 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -6.1520 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -6.7500 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.4720 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.1180 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.1900 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.1240 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.1960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.2790 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.3520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.2010 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.6100 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.5370 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.4000 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -8.1850 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -7.8610 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -6.7400 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.0580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -8.2620 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.6690 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.5990 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.5500 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -6.5690 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -7.6340 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END