COMGENEX-ZINC06777055 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.7480 0.9360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.5050 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4010 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8390 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.3200 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.4100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.9040 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8110 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -3.8190 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7790 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6930 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.2880 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1010 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1380 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6290 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7930 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.2490 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.7330 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.2650 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.5160 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.4760 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.5290 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.7300 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.8700 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.8130 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.6250 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.0630 7.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.9590 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.5940 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.9010 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.0610 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.5300 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.4680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3600 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0640 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2880 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.3430 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.4460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.7490 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9020 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6940 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.0870 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.9140 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.1380 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3390 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.7030 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0780 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5790 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.1210 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.5620 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.1870 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3600 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 0.0020 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.6990 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.3620 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END