VITASM-ZINC04721475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.8460 -0.4160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.2270 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5990 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1960 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4140 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.0360 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5680 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0360 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6990 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0140 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7110 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0610 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0440 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.4640 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5530 -6.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -0.0020 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3640 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.7090 -8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6130 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.8060 -7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1180 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.7480 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.1470 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.6800 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1860 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5890 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7300 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.0680 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.5500 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6040 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.3580 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2510 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5600 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0450 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2870 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0510 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9160 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1130 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.8240 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.9930 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5510 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.2690 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.8580 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.2600 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.4080 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.0100 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.9700 -2.1160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END