CHEMDIV-ZINC05036589 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -4.3360 -3.1420 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.6480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2470 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3340 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.7480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.6180 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9410 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.8020 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1750 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3360 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.0640 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.4450 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.1150 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.4020 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.0170 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3510 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.0590 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.2600 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.0570 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4400 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7100 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.3400 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0800 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.1470 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.9100 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6460 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.9990 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.1930 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.4600 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.7280 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.9080 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.5840 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.6800 3.1950 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END