CHEMBRIDGE-ZINC02210243 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4390 -2.9740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.1120 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5730 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6800 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6050 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9480 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8740 -1.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.9610 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.7180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.0990 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.7270 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.9780 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.5940 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.8560 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.5730 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.0460 -1.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.1710 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.9180 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4580 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.2810 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.1290 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0100 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0850 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0350 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.2300 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.8060 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.4710 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.2120 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1870 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.8660 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END