VITASM-ZINC04635266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.4990 0.9410 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2710 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.4230 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.3670 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.8050 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7230 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 -2.9570 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.1640 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.9170 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.6880 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.8240 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.4580 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.6640 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -4.0340 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -5.2270 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -5.5200 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -6.1940 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -7.1800 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -5.6510 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -6.1670 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -4.3480 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4350 -3.6780 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.9740 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.5450 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8790 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8530 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0020 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4230 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.6130 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.5300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.7370 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.0200 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.2040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.3620 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.2060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -2.6020 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -2.4780 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.9470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.9090 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.0900 -0.9510 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 35 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 22 1 M END