COMGENEX-ZINC04155635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0710 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9030 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6830 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0870 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0600 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.3230 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.9220 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.1070 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.2650 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.8090 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9830 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.3840 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0710 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0680 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.1060 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.3500 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.6180 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.0990 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3290 1.3770 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.2340 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 3.3360 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 2.5930 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 3.3680 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9740 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9830 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0840 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3690 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.7590 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6970 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.7590 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.8330 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.8030 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.9260 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.0530 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.7370 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.6200 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.3380 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.3820 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.6970 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 1.2890 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 4.2810 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 3.4320 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 3.0800 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 1.8080 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 2.6900 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.5380 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.0600 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.3690 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END