CHEMBRIDGE-ZINC04828547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4940 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.7620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3930 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.3560 0.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.7850 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.5970 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.9750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.8380 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -10.2030 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -10.7240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -9.8830 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -8.4980 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -7.5930 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.3920 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -12.4440 -0.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9130 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9040 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3350 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3670 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.1890 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.0230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.4390 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.8700 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -10.2940 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -8.0980 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -7.4650 -2.3790 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END