CHEMBRIDGE-ZINC02977681 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1940 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7320 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.2410 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.1040 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.0500 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.1780 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.8540 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.0120 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.1370 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.7310 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.8340 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9820 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8990 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2200 -3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8440 -0.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3800 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.6680 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2910 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.8540 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.0800 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.8170 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.0400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.7240 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.0120 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.6050 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1980 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.2450 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END