CHEMBRIDGE-ZINC02839436 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.3090 -5.8840 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.4370 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.1120 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.6760 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.9590 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.3420 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8610 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0470 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -2.6950 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.2830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2500 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.5510 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.1180 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.0820 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6230 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.0110 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.6830 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.0770 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6640 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.2120 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.7080 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6140 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.0540 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.6040 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.7610 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2920 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6200 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0390 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.1020 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.6100 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.0230 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.3430 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.9680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.1980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6340 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7700 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.5250 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6010 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6550 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.8640 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.3250 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.2640 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.0430 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.5240 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.9520 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.7490 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4850 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.4360 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.1220 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.1070 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6320 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END