COMGENEX-ZINC06727439 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1800 1.4240 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0600 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.3720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0800 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.7630 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8850 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0850 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.2430 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.9430 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.0160 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.5920 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -1.4750 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -0.7870 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.2110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.3180 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.1290 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8900 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.7620 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9310 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -0.9350 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4390 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.6960 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.4630 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8500 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9780 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7140 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.8850 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.1460 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.2370 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.7570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.0420 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0880 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.3680 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -2.1290 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -1.9210 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -0.7030 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 0.3220 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.6860 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.7030 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.7370 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.6030 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.7880 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.4100 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END