COMGENEX-ZINC06663165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3620 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.7100 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.8920 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.0260 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.8650 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.2450 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.9280 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3650 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9760 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0100 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.3080 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2240 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.7770 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6370 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.1990 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3980 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3890 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.9260 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.7230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.8360 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.6950 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.0840 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.1910 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END