CHEMBRIDGE-ZINC00433700 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4900 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6050 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.4280 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.9380 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.2300 4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1420 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7330 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6900 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0120 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.4190 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.5140 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.9960 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3430 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2850 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.9230 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.7530 5.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.4290 7.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1420 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3640 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.3860 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.7510 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.4710 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.8460 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.3700 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.4200 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END