CHEMDIV-ZINC04920496 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3450 1.2200 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5090 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9400 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.7010 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1020 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.8590 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.2280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.8430 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0840 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.0510 -2.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5630 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5520 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9170 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.9240 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.1880 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6610 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.1530 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1500 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.6900 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.1910 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.5360 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.2360 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.7870 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.9690 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.2660 0.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5110 8.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.7390 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3730 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6800 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7000 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0080 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0280 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6380 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.9390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.8170 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.0090 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.1910 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.3590 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8870 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.5210 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.4700 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8410 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END