VITASM-ZINC04675708 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.2830 1.4960 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0090 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.6090 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.9900 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.7670 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1620 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7760 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8070 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1730 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.7220 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1080 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.9250 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3780 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9790 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.4590 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6250 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3050 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.2570 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.9550 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.0290 -5.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2830 1.9770 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.7670 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.8890 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.0200 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.4610 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.8380 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3080 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.0710 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.5280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5350 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.3970 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.9130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.8190 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.9500 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END