VITASM-ZINC04694329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.1490 1.6370 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1130 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.1680 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4060 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0840 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2480 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.9520 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2520 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.9570 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0800 5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4100 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.4510 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9630 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0260 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0160 8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5270 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2680 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6280 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9980 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0770 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4960 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0490 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.6480 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6430 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.4120 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5510 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.1190 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9920 10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9650 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9770 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.3900 10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.6830 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.9870 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.5570 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.5300 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0590 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2960 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8040 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8870 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.3490 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.4320 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2530 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7010 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9500 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 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 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END