VITASM-ZINC04747358 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4130 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0940 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7800 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1620 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8580 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1720 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7900 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3650 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -4.7240 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8580 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.3550 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0910 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.4840 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.0550 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.3260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.0050 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.9640 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -10.3390 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -11.1090 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -12.4670 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -13.0600 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.2970 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -10.9370 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -12.9480 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -14.3190 -3.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.3750 -4.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -12.7550 -2.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.4090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.0320 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7600 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7880 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2360 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6980 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7160 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2540 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.5550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.4100 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.0770 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -8.4590 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -10.6460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -13.0660 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -14.1220 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.3410 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.6090 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5000 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END