CHEMBRIDGE-ZINC04657593 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1370 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.5940 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7870 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.2060 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.4350 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.2380 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8240 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.8830 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.0530 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.6090 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.3560 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.4120 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.6750 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.1020 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3950 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END