COMGENEX-ZINC04753428 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.0090 -2.1820 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.4860 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1330 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.4400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.0860 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.5870 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1830 -6.2870 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.4640 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -6.2800 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.4950 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.0580 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -5.2120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -5.7340 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -7.1100 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -7.9630 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -7.4300 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -8.3060 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -9.5180 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.6660 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.5020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -9.4790 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -10.2890 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -10.1390 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.1930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.3980 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.4840 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.1580 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.1070 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7200 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.0980 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4930 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.1520 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.5550 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4640 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.0610 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1100 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.4160 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.0110 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.1120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.4810 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.6270 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.8330 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.0760 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.1380 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.0680 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -7.5170 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -9.0370 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -9.6140 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -11.0400 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.7700 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -9.0890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.6660 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.8890 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.5630 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.5730 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.3600 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.0110 -0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.3540 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.8060 -1.0460 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 59 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END