COMGENEX-ZINC04735429 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -4.6140 2.0650 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.8970 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.0820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.5330 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 5.4760 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.6730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 6.6200 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 8.0020 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 8.8800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 8.3860 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 7.0160 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 6.1350 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 6.2090 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 7.0500 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.9390 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.8750 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.0440 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 4.3330 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 4.9920 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 6.4350 6.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 6.1460 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 6.7490 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 8.0120 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 7.8540 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 7.2830 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 9.2290 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 9.0900 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 8.2060 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 6.8930 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 7.1300 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 1.4430 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.5920 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.0510 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.3540 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.3550 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.0750 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.6180 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.0340 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.6230 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 4.8280 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.0630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.6930 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 8.4040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 9.9500 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 9.0710 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 6.6340 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.0700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.1010 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 3.4280 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 4.7200 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 8.5450 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 8.5990 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 9.8210 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 9.7780 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 10.0780 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 8.6460 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 8.7360 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 8.0180 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 6.3080 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 6.2860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.2330 1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9140 2.7100 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 61 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END