VITASM-ZINC02540631 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.2860 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1010 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5570 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2140 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3890 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7590 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5330 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9320 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9290 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7630 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.3300 -2.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.3590 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.9720 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.5570 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9000 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.4820 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.2820 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.2120 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.2060 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5170 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3290 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.0980 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.4800 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.7590 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 11 1 M END