CHEMBRIDGE-ZINC00342015 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5050 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6220 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7230 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0660 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.8960 -0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.7550 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.1300 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.8170 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -8.1820 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.8160 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.0700 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.7680 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -10.5270 -1.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3560 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1500 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5940 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1270 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1030 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2520 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.2940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -6.2920 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -8.7420 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.5580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END