COMGENEX-ZINC06712855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2220 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4920 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.5630 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0810 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8000 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8750 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4810 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2420 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.1060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.5940 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.7830 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.4500 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.2750 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.5060 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.9610 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.2000 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.9760 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.5130 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.2390 5.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0040 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5540 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9910 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1200 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.2970 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8440 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0360 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.0060 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.0610 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.1020 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.9130 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.5600 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.5620 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.7000 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.7270 -8.2510 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END