VITASM-ZINC04591488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.3970 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1320 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.6480 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5950 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.0970 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7360 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.7320 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7470 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1080 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.8520 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.2140 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.8490 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2060 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.7480 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.7380 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.1250 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.9290 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -4.3720 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -4.8210 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.3090 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.9550 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7260 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7900 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5250 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7370 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3180 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.2550 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.2770 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.2300 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1740 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.6000 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.7860 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.3710 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -4.1280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.0990 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.9740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -3.3260 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -4.9450 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -4.4490 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -3.7760 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.2180 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.3940 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.9230 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.8790 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END