VITASM-ZINC04674585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3640 2.0220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.5310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0250 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1160 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2830 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.0510 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5580 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.9490 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7230 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9870 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5360 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6420 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.2250 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.6930 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5730 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2690 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7980 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8490 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3260 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9830 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4990 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.1880 -11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2730 -11.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.5730 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.2390 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.4060 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3230 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0090 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7610 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.3510 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.7300 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4210 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2850 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.3070 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9190 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2980 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.0500 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4850 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2620 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.8100 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.2180 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.6660 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.5940 -12.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END