VITASM-ZINC04700142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.9820 1.2900 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2090 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6120 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8000 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1180 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6510 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.0130 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.4950 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.6570 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3280 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.8020 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3820 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.5010 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6870 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8910 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.0440 5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.1270 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.0570 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.2210 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.8170 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.6950 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.3940 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.8080 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.1210 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.1020 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.1430 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.7350 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.5120 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.4960 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.5980 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4140 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7630 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4240 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.7680 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6750 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.5430 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0630 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.6880 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.6820 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.6110 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.9430 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.4600 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.0960 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.0840 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.2970 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END