COMGENEX-ZINC05096757 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8760 1.3890 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1310 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5640 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8870 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6530 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3850 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6820 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2050 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5290 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.9700 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2270 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.4580 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -0.6420 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8970 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.7480 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2340 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1320 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9840 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4710 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.3030 3.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.5210 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.5890 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.2820 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.8860 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.9250 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.0990 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.2460 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5780 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6680 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7190 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8630 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4100 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6050 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6320 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.4280 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8150 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.8990 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5320 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.0510 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.5620 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.6850 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.1320 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.6330 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.3910 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -9.8720 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.1580 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.1220 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -11.0190 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.5380 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.9380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.4270 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0180 1.1800 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END