CHEMDIV-ZINC04915125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.5410 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1580 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1160 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.4980 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.2110 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.2290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.2470 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.2840 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 3.3380 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.8720 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.4310 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.8030 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.6130 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.0430 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.6710 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.3200 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.3320 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.5820 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.5430 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 6.8180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 7.7680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 7.4560 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.1730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 5.2290 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 8.4750 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 9.5880 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.7790 -0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.0980 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3640 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6340 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.2900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.2520 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.7200 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.3600 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.2440 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.1280 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.1140 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.7700 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 7.0590 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 8.7580 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.9280 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.2400 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 8.1710 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 8.8720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END