COMGENEX-ZINC06690764 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0900 0.0800 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.8400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.9900 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2360 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2590 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5390 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0020 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6240 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8810 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4020 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.8390 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.1850 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.1560 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.0440 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.9360 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.9420 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.0540 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1570 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.0600 2.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8960 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.8770 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2130 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.3160 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.6000 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.2320 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.7030 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.9030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4850 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.4780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.0250 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7080 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.3450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8180 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7940 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.4140 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2800 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.3850 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4480 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.8590 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3200 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.0400 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -4.6290 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.6400 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.4600 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1220 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.0410 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.4660 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.9480 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.3730 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.7530 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.4680 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.2600 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.4810 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 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 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END