CHEMBRIDGE-ZINC01295738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.3940 -0.2560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.0170 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0380 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4300 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4590 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7840 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.5880 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.1210 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.7450 -6.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -2.6970 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7760 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.5730 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.4640 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.3900 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.1190 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.0110 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.2280 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.1830 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.9320 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.7200 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.7520 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.9670 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.5070 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.0640 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 1.4030 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.1720 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.6010 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.2610 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0790 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.3250 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2840 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2340 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.8590 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6750 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5910 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.6010 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.7570 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.5230 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.3470 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8980 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.5220 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.5880 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.5130 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -2.3650 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.5370 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.8490 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 3.2190 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 2.2020 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -0.1860 -6.8820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END