CHEMDIV-ZINC04669068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4690 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9950 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4670 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7640 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1960 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3320 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0350 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6070 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3730 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5400 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9970 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0470 5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6680 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1830 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7800 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.8510 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3210 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7320 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.4390 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.8960 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.3060 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.2450 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.7800 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.4010 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0350 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4290 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3080 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.6580 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.4280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.6690 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.1400 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3790 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5130 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4130 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.5390 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3680 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0940 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.9300 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.6650 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.5570 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.7310 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END