COMGENEX-ZINC06675968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5320 0.7310 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7750 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.0410 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3240 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1960 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.6770 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -1.9550 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.4240 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1570 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -4.8760 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5110 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.9680 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.6910 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7870 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.8640 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.9520 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.9630 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.8870 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.8010 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.6420 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.8350 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.9140 -4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -5.3040 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.0340 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.1500 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.0850 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.8540 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.0950 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2420 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9310 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2860 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.1380 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.1930 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.6590 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.0830 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1080 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.6940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.1580 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.6370 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.7930 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.0320 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.1140 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.9620 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.4190 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.0000 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.5920 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.1720 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -6.7430 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -5.5020 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END