VITASM-ZINC04616277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0290 2.6310 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.8830 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.9610 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.7700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5230 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4540 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.2200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.4890 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9170 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.2800 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7060 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.0560 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.9840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.5640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.2400 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.9600 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.2240 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.5060 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.4480 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.4560 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.8310 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.0080 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.2770 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.3710 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.1980 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.9320 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.3550 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.8040 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.1590 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.3960 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.2640 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2650 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.9820 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.3880 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0390 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.2910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.8880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.9160 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.8980 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.4360 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.1540 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.4150 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.3620 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.0540 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.7980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END