COMGENEX-ZINC04508636 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0270 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5920 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0490 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.0710 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.6410 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.6920 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.9600 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.3350 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.3580 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.9190 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.0150 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -8.5300 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.9480 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.8530 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.3410 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.2190 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -6.9090 8.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.2750 8.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.8830 7.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4080 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.5550 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8420 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2160 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.4960 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.4190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.0500 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7760 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0000 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9680 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6820 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1280 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.6610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1190 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4370 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5590 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.8720 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6250 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.0870 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.1210 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.1590 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.9110 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.4690 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -9.3860 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.3500 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.4870 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.4610 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.4650 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.8090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END