COMGENEX-ZINC06696838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.4960 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.2180 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.9880 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.2180 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.9100 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.4660 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7860 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.6030 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7500 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.8450 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.4660 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.5410 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1120 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.6070 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.5330 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.9660 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.9010 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.0990 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1940 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.4040 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.0630 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.1330 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.5440 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.1150 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.6860 2.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.5550 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9020 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.2300 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.5390 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.6430 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.8170 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.0530 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.7260 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.2090 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.3210 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.7250 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.5980 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.4560 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.9350 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.9510 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.0520 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.1390 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.1280 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.3510 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5260 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.6500 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.6030 4.8930 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END