CHEMDIV-ZINC03655139 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.1890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3280 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7000 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7700 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.0220 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8830 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4680 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.7490 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1690 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3090 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0610 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6260 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3610 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5200 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9430 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2190 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.5220 4.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1350 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.4980 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.9750 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0980 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.7400 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.2550 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.5500 6.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.6760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.5180 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.4540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.8150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2130 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7810 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3720 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.8810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.6450 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.0320 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.3150 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.0610 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5460 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.1840 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.0340 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.4740 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.0580 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 34 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 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 1 0 0 0 0 M END