VITASM-ZINC04695084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.7230 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2070 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 0.0510 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5190 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.3240 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.2970 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.1570 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.1040 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5210 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4140 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2330 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.8260 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.6120 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.8060 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2110 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.1910 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1860 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9780 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3760 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0990 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4150 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.3900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.2290 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.3650 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.2980 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.1860 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.2390 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.4160 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.4550 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.0720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.6370 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.4140 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.0050 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2380 1.0180 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 36 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END