VITASM-ZINC04815344 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3760 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.6230 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.2510 -8.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.5770 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.3260 -7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.7730 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.2400 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.6320 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.2440 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.4790 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.0980 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.4750 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4210 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.5440 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.3890 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.2290 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.3210 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.9630 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.5070 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.3970 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END