COMGENEX-ZINC04877901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6990 1.0810 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3670 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.7320 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9960 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8660 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.1510 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5720 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.7100 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4180 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.5400 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0250 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.2270 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.1790 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.2760 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.7370 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.1540 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.9560 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.4310 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.7910 -7.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.2760 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.7420 -6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.9820 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.5540 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.2140 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.6080 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.6730 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.1750 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.3590 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4620 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.8280 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.5770 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.0420 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5830 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.7770 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.5080 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.8250 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.4160 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.7480 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 1.4470 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.2610 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.7940 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.1120 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.4820 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.9450 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.4480 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -3.2150 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.7430 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4920 -7.4070 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END