CHEMBRIDGE-ZINC00073585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.2740 1.4320 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0750 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.6960 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.7920 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7530 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1360 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1890 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.9550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.2450 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.7440 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.8370 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.2340 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.2000 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -9.1010 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -10.4540 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -10.9180 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -10.0280 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.6720 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -12.6220 0.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 1.7800 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.7890 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.8160 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.0020 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2000 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6580 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.7470 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.7320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -6.0520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.7400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -11.1530 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -10.3940 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -7.9780 0.5370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END