COMGENEX-ZINC06740754 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.6440 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.3310 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.8610 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -8.2390 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.3580 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.0070 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.4610 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -9.2700 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.6260 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -9.1630 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.5060 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.7030 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -10.4220 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -10.8540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.3480 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.0870 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -8.6990 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -8.6550 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -9.3870 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.2020 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.7970 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.5590 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.7470 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -10.1630 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.9700 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.9540 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.3760 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -8.1840 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -9.6240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.8590 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.6140 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -11.5500 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.4800 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -11.4270 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -9.9850 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.4820 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.6550 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -11.0190 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -11.3520 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -10.3170 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END