VITASM-ZINC04815479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5230 0.3360 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4440 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5740 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0870 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.8800 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9980 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.5630 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.2610 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.6010 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.0140 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.2490 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.8640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 3.2550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.0180 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.3960 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 3.9170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 3.2520 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 5.2590 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 5.9160 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 7.3540 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 8.0410 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 8.0520 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 6.6140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 5.9280 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.4290 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.9560 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1840 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.6040 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.4840 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.1740 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.2710 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 5.0930 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.9850 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 5.7900 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 5.3730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 7.8980 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 7.3460 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 9.0650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 7.4970 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 8.5960 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 8.5420 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 6.6230 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 6.0710 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 4.9040 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 6.4720 -2.2500 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 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END