COMGENEX-ZINC06663638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.3880 0.1760 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.1100 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5690 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7340 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5600 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.0090 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.2220 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.5170 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.9700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.1420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.8500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.3900 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.0150 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.5860 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.4840 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -1.1550 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -2.2320 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -3.2170 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.7940 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -3.3190 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.3150 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.7800 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 2.1990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.1950 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 4.0680 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.8870 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 5.6880 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 5.6810 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 4.8730 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 4.0630 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 3.2600 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.0030 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.5300 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.7550 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.2110 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.0120 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.1660 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.9730 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.5010 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.6130 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.2180 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.1650 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.1920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -4.2070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.3440 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.8940 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 6.3240 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 6.3120 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 4.8750 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.3360 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 1.5550 0.0880 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END