VITASM-ZINC03099968 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.7610 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.3370 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1310 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7950 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0980 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7330 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0790 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6470 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8780 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5360 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.0560 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5180 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9790 -3.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5900 2.2750 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8150 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.3220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.5070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1620 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.9050 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7130 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.6940 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3200 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0600 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.1680 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END