VITASM-ZINC04827293 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.6820 -5.4020 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5350 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.0010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.2940 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.7790 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.9940 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6690 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1710 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.0260 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.5580 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.8340 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2360 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.9530 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1520 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4560 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3520 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.4640 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7820 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9670 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9690 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.7520 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.9320 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 5.2060 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.7030 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.8780 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.2870 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.9370 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.7960 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.3870 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.9410 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.2110 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.8860 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.3250 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1110 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.0920 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.2040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.2120 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.5090 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.7150 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.4700 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END