CHEMDIV-ZINC06932611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8980 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.8030 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2810 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.8360 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.2300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.4240 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.2980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2030 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.8140 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.0320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7270 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.9320 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.9620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.1490 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.1580 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.8520 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.5310 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9770 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.3530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.4140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.6650 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.9140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.6360 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.2610 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8450 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1190 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.7760 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.1680 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.3670 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.7800 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.9300 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1220 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.3530 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.8960 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1550 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9130 -1.8190 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END