VITASM-ZINC04775549 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3010 -3.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5830 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.2350 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1370 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0140 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.1340 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.4140 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.5600 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.7980 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.9210 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.8010 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.5220 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.3730 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8010 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.8050 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2480 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.6790 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.1330 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.1310 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6820 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END