COMGENEX-ZINC06774310 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8550 1.7230 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2090 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3750 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8560 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.8410 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0510 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8790 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5300 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0660 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.0020 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.6170 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.2960 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.3590 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.7420 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.9210 -5.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.6340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9330 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.2540 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.2740 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.6740 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.3260 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.8900 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.8750 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.8320 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.1840 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.0240 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.1200 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0610 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.2130 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1680 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1340 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.0600 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.0460 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.3430 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.6690 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0320 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.3230 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.7420 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.8000 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.6140 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2710 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.9100 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.7480 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.9650 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8800 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.7910 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4990 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.8750 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.8450 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.3990 4.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3890 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END