VITASM-ZINC04704494 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.6450 -2.8340 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.1860 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9620 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3350 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.9560 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1790 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7740 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7960 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9510 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7530 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6130 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9830 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5730 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0060 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.3250 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1120 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.5300 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.2000 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.5470 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.0070 -7.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.0630 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.6750 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.7150 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1950 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.9970 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.9610 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.5340 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.9250 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.5480 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.4930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4660 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.6980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5470 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5890 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.7540 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.1210 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.2220 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7210 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.7670 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.5930 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.5250 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.1870 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 20 -1 M END