NCID-ZINC00397034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4460 -2.5010 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9200 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1590 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8450 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6080 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7280 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7740 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1320 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.8110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.2020 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.9250 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.2620 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.8460 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.2100 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.8700 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.2610 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.9730 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.6590 -3.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1140 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.1160 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.6920 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.7970 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4260 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.5620 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2890 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.2600 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.7140 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.3200 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.7760 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -10.0520 -3.1440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 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