VITASM-ZINC04699565 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5340 -0.0180 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3830 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.0830 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.5260 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.5330 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.5960 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.6500 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.5970 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6540 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.5430 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.3550 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.2490 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.3380 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.5260 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.6210 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.7280 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.7710 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.0490 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5080 2.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4270 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.4420 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.0270 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.5170 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.5900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0800 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0830 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.9910 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.7800 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.0650 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.8760 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.9900 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.9620 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.7170 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END