COMGENEX-ZINC06723773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.6310 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.3560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4390 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6570 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0590 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4300 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7020 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.4520 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.0810 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.9550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.2590 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.5690 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.9590 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.4620 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.1630 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.5420 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.2220 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.5210 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.1390 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.1840 3.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9990 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4380 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.9790 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4410 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.2130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.2230 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.3660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2250 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.6210 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0890 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.3680 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1640 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.6610 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.2560 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.5620 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.5590 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -5.6330 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.0890 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.2990 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.5910 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4520 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.9130 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5110 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.3640 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.7500 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.1750 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7890 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END