COMGENEX-ZINC04752422 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1540 1.3950 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0930 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9660 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3290 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.9440 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4760 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2050 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.0510 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3160 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.1490 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8690 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.2200 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.9100 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.9100 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.2190 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.5340 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5400 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.8480 -0.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6850 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.5530 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3880 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0270 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5040 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1270 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.5740 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3890 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7680 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8880 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.6030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5810 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.0100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.1030 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.6240 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7620 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4280 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2370 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.8890 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.6710 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.9980 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.5580 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6930 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.4480 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.4230 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0830 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1080 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.6210 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0800 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3050 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.6540 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7070 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.6580 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.8830 5.3770 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END