VITASM-ZINC04747355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5070 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.7140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0960 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7640 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0500 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6680 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2710 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -4.6540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7560 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2490 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9770 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3670 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.9420 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.2210 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.9030 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.8630 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -10.2590 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -10.8930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -12.2720 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -13.0220 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.3940 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.0150 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -13.2160 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -14.5760 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.9230 1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.9100 -0.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.2910 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.9130 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7780 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8770 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8830 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8490 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1920 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6540 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.5720 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1100 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2840 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.4730 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.9550 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.3450 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -10.3080 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -12.7660 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -14.1010 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.5250 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3840 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.4640 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END