CHEMBRIDGE-ZINC00358025 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4770 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0290 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7260 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1060 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1910 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.8360 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.9450 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.1810 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9100 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.2560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.8880 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.9010 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.2880 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.9060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -12.2740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -13.0290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -12.4150 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.0470 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -14.7480 -1.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7940 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8680 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8560 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.1910 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.6500 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.6220 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1620 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.6460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.4460 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.4040 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -10.3170 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -12.7550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -13.0060 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.5680 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END