CHEMBRIDGE-ZINC00306489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 7.7810 -2.7180 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.3460 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.7980 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.6230 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.9950 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.5420 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.9750 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.0540 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2510 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.5040 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.9810 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.9280 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.4060 -1.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.2950 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.8270 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.9840 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.6170 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.0950 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.9400 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.8960 1.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.1460 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.7020 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.2740 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.6390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.6140 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.6400 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.0160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.3340 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.3960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.5230 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.5350 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END