CHEMBRIDGE-ZINC02869730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5340 2.9220 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6200 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5650 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.8130 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1260 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.1740 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3170 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3470 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3970 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.4310 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4150 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3560 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6680 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.0600 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.4680 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.2090 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.8920 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.9650 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.3720 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.7080 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.6260 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.9160 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.5700 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.9040 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 0.5830 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.0830 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.5720 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.1360 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.4390 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.7450 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4300 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4510 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.3240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.1920 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3240 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1950 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.4470 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.0980 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.5800 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.4920 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 5.2130 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.0310 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.6000 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 2.4150 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.0720 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.1120 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.4220 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.8440 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END