VITASM-ZINC04739544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3300 0.9710 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1470 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9240 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8500 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7970 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8180 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.6450 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5890 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0110 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.1540 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.7710 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1770 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.9890 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.9460 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2180 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.1950 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7050 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8810 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.0800 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.2760 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.2750 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0790 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.8830 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.6200 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7470 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.3790 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1950 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.8420 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.5540 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.2010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2060 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.8550 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6320 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8740 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.8000 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.0110 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5350 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4480 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1100 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.8200 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.2410 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3000 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.4310 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.2090 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.8610 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.7290 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4070 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END