VITASM-ZINC04731641 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.2390 -0.0220 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5330 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1060 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4210 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.1050 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3540 -5.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0540 -7.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.3070 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.0920 -9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.7300 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.4990 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -4.4720 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.1780 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.9110 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.9380 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.2360 -8.3950 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 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.6730 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2380 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.9000 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -5.1560 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -6.4610 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.5110 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.2610 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.3280 -7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0590 -8.2450 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 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END