VITASM-ZINC01457029 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.2290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.8000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9570 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0220 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.0800 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.5780 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.0610 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.5740 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.1590 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.5440 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0510 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.9440 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.4490 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.6410 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -0.3520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.1470 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.7820 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 2.0290 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 3.2400 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.9310 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.8820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.8500 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.9600 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.4820 0.0490 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END