CHEMBRIDGE-ZINC03882431 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5440 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0470 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7130 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1070 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0310 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7620 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1650 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8130 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1210 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2850 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.9060 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.2970 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.0920 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.5110 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.1190 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.8040 -0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1180 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1130 -3.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0750 1.8820 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9870 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9180 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.2330 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6870 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0150 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7240 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.2980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.7410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.1260 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.6940 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6610 -4.6420 O 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 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END