COMGENEX-ZINC04560264 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.7890 -3.3770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.1990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6480 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3040 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3840 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5960 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.0610 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.0450 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.3830 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -5.6620 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.6860 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.4140 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.0280 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.3610 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.6730 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.6660 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.3410 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -4.0170 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.4020 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.1210 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.3240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.2820 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.7430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.0010 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9820 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5940 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5890 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.6610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.6000 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.3540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.0940 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.1680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -7.1480 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -7.7050 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -5.9140 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.5580 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.9830 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.4120 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.8550 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.6290 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.7540 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -7.8940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.9660 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.8520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.7110 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.2940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.0460 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END