CHEMDIV-ZINC06752329 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3990 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2720 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5430 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.2230 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.7570 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.4050 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5350 -8.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.0510 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3800 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7740 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.6840 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4270 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4510 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.7010 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.8790 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.9030 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.7490 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.3270 -7.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.6590 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.8200 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.1790 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5510 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.6580 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.3710 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.6820 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.8230 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.7670 -4.0940 H 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M END