CHEMBRIDGE-ZINC00542534 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3500 0.6610 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5500 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1210 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5750 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4430 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7890 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.3980 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2830 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9540 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.9110 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.2270 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3550 -4.2550 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.8770 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.1540 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.6710 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0310 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.7630 -3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -2.7110 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.1860 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.1550 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6760 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.6550 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3400 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.2030 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.2420 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.5300 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.6670 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.3720 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4520 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.4700 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3740 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2200 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.8700 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.9280 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.7900 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.2570 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.6000 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.1660 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.5660 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.1220 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.9790 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.9530 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.9730 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.5710 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.7110 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.8570 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.8750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.8970 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.2700 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.1590 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.2990 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.9880 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.0050 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END