COMGENEX-ZINC06837762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6440 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.2350 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1720 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2120 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.0770 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.4040 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.6500 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.2480 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.0120 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.2700 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.5420 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 4.5590 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 4.3090 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 3.0400 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 5.9450 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 6.0740 -6.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 6.8890 -4.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.1590 -6.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4320 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.2610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.7150 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 0.1440 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.1960 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7250 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.5300 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5810 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.0230 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4770 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.7430 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 5.1070 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.8450 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.7900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.8590 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.6700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.7390 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.5020 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.1400 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.2090 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END