VITASM-ZINC03158762 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1160 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7820 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2430 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.8610 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.9070 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.2920 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.0560 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.4300 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.0590 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.3190 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.9260 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.1290 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.9150 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.5450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1050 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6640 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2340 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4180 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5730 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.0190 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.1350 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -8.8140 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.7460 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.1800 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END