VITASM-ZINC04674748 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.5580 1.8250 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3020 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2270 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2260 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.8170 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.8930 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4370 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.7790 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.6300 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.1150 -4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8190 -2.5780 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.6220 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.4870 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -5.0080 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -3.5130 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.6930 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1760 -2.9560 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.1930 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.4230 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.2460 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.1700 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.2400 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0320 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.0230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.3580 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.0870 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.7960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.8310 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.2150 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.1060 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.5180 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.7970 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.9580 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.7900 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -5.4920 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.5260 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -5.5760 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -5.2180 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.3120 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.2270 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.9030 -4.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END