CHEMBRIDGE-ZINC00190019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0120 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5940 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1610 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4480 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8190 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6230 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0000 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1620 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7100 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9560 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4140 -4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.7350 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.6460 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.3120 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.6110 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.1560 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.3960 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.0960 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.5640 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.0740 -10.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7960 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7960 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.2390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1640 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3620 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.8080 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.7840 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3150 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.6440 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.6140 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.0620 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.1130 -6.1680 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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