CHEMBRIDGE-ZINC01030551 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3520 2.1390 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.6180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2610 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.0280 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4350 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2020 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7480 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.5140 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7210 -2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -4.2080 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.2940 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.1230 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.9830 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.5120 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.7560 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.1860 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.5240 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.8520 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.4270 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -9.7380 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -10.4790 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.9110 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.5970 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.8460 -3.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.9700 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.4100 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.4090 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.5330 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.6570 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.6510 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8160 3.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.5590 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.3940 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2080 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8230 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.6810 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.6700 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.3680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.3560 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2030 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.9720 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.0710 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1330 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6460 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.9470 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.1560 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -7.8480 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -10.1840 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -11.5040 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.1520 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.5910 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.3140 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.0940 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.3150 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9640 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 M END