CHEMBRIDGE-ZINC02990802 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4780 -1.0570 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7460 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5300 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6740 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4550 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.0870 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9410 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1700 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.0710 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.8700 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.2260 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.1020 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.8220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.9250 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.3920 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.1770 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.7960 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.2190 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.1380 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.9500 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.8580 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -8.9360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.1170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.7310 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -9.6610 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.7990 -1.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0180 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.3470 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3180 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1780 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2130 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.4310 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.7560 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4750 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.4360 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.8870 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -9.6370 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.1740 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -10.6050 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -11.1560 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END