COMGENEX-ZINC05100313 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3840 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.4180 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.6380 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -4.8010 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.8340 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.0640 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.9590 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.3640 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.0230 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.4530 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.7110 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.6650 5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.0010 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.4040 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.5140 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.8830 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.1420 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.0310 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.6590 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.7610 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7300 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.7200 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.6270 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.6310 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.9350 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.8280 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.5590 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -10.0300 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.2580 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.2970 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.9210 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.0930 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.7510 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -6.4300 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.4520 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.7890 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 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 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END