CHEMBRIDGE-ZINC02308214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.7070 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.4110 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5080 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.3590 -1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3380 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.2500 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9770 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.9070 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.6680 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.5170 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.6100 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.8410 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.8940 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.1300 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.7770 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.8400 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -5.6640 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.4260 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.3690 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.5440 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -5.4700 1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3660 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.1170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0020 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2440 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.2540 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.6130 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.2710 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.2450 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -5.7130 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -7.0700 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.9670 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.4970 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END