VITASM-ZINC04590174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8150 1.2040 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.1330 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.5180 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.0910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.2470 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8500 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7990 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -3.8570 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6400 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.4520 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.6210 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7160 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.4020 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1310 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.5450 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.5300 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.6810 -4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -1.6760 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.3630 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.5600 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.1530 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.5640 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.2230 -4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 -0.2470 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.6370 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0610 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6300 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.6360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.4960 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7240 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.1530 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1820 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.5860 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.9910 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.7060 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.2540 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.7270 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.2410 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.3640 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.5090 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.5130 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.0650 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 0.4180 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.1990 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.7430 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.5530 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.9110 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9460 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.0750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.7910 -3.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END