COMGENEX-ZINC04528154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.4650 -1.4420 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.0100 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.1060 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.3570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.8650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0360 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.1480 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4150 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.8000 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.0580 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8310 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4620 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.1500 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.6890 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.9950 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.4660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.3710 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6840 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.7670 -0.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.5040 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.7220 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1370 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3370 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1210 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.7000 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.7440 10.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.5340 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.7380 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0880 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.6420 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3420 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.1080 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.0660 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.2880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.0520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.3300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8850 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.1020 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.6480 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.7820 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3400 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5680 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3070 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.2780 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.5270 6.2360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END