CHEMDIV-ZINC00220986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6770 -0.3960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.6800 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3860 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.5740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6380 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9960 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.2110 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.2460 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.0970 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -0.7540 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.3530 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.0170 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.5060 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.9920 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4330 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3040 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.4960 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.7400 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.8340 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.6850 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.4410 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.3470 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.2140 -5.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.3540 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6060 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4300 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0550 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.9790 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4050 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.4240 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3020 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.0050 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.0780 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.1020 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.7060 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.6410 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.3490 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.8580 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.8060 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.5400 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.3240 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END