CHEMDIV-ZINC01777818 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 6.2090 4.5340 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.0710 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.6610 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.3010 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.2040 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.6590 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.3220 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.6670 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.3260 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.0100 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.0000 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.3290 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.9960 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.8980 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.1370 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.0340 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -0.6950 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.4560 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.5530 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.3230 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.4070 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.7480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.8400 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0380 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.7040 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.9250 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.8410 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -0.0890 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.9330 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.5830 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.4170 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 4.6720 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.1880 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.3400 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.0650 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4400 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.9360 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.1650 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.0570 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7060 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.2760 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.0390 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.2590 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.4010 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -1.2180 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -0.6190 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.2120 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9120 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1640 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1450 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6030 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.0070 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -0.9960 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 0.5510 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 0.4420 -2.5000 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 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 28 55 1 0 0 0 0 M END