CHEMBRIDGE-ZINC00462357 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.7800 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2820 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.1480 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0760 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4220 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0910 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8930 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4020 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -0.1920 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.4780 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.9560 -1.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.7240 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.2240 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.4030 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.8740 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 1.5460 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.7460 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.2760 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 2.6110 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 3.5890 3.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.2680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9260 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.2100 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.5540 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.5180 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.8650 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.5680 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.1570 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.6430 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3540 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.3600 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.4500 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.0630 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.1350 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 4.2120 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.0270 0.0400 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END