VITASM-ZINC04827201 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6960 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.5730 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.2640 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7240 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.1590 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.9600 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1330 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7520 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4310 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1360 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7520 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0200 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.6170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8650 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7490 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2460 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0110 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.4790 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.2280 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.3350 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END