VITASM-ZINC04679704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.1870 1.8300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3150 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.3380 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0150 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9080 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.1640 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.5740 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.8070 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2740 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.3780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.2470 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6490 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3350 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.4910 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.8080 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.6620 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.9750 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 3.5580 8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.2460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.1100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0040 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.0380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.4680 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8100 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3370 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2970 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0690 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.8090 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7250 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9680 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.2500 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.2280 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.6190 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.6800 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.3060 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.5690 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.8770 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.2170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.3050 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.9570 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4980 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.4200 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.9440 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.8790 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.3550 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 4.5910 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.1150 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 4.7170 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 4.8910 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 51 52 1 0 0 0 0 M END