VITASM-ZINC04691212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.8770 2.4060 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.1720 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 1.4150 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0360 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.4200 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4960 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1260 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5300 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2270 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.4830 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.8880 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.5800 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.7820 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.5150 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.7520 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.8330 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.0500 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.1860 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.1060 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.8900 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.7350 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.8050 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.8140 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.1640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.7180 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.2160 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1470 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8690 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2610 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0820 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.5420 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.4410 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.8910 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.9450 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.4720 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.0550 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.3320 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.3560 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 3.9930 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.6100 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1940 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.5780 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.6380 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.3520 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END