CHEMBRIDGE-ZINC05013656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 0.4730 1.7500 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2630 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2880 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6520 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9230 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5540 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2420 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.3320 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.3570 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5240 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.4960 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.8210 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3740 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.3170 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.3940 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.1730 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.9910 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.0240 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.2250 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.4050 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.2030 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.3240 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.0010 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.2100 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.3410 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.8510 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0460 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.7100 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.1920 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.0170 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.7380 2.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.9870 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0730 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.2660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.5360 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.6570 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.3700 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.0530 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.1090 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.2350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.3340 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.9440 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.6730 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.8600 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.7150 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.3950 -4.7030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END