CHEMDIV-ZINC06766287 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8370 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2350 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9200 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2280 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8390 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1450 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3500 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.6350 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7320 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.3420 -8.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.3820 -10.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9640 -7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.8070 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8630 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7770 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0000 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0650 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7750 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7500 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.6930 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.6670 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.2090 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.8640 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.6280 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1050 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END