VITASM-ZINC04711981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5560 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.0860 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5250 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.8670 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9980 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6300 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.9950 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1620 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.9450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.9580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4510 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4550 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.5190 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.7070 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6590 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.8310 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.0550 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.1040 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.9330 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.2080 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.4330 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6900 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9770 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.0650 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0580 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.3330 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1450 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8530 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -5.0780 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.9080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.6440 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.7060 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.7940 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.0570 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9710 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -12.2740 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.4730 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -11.4870 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END