COMGENEX-ZINC04572566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7140 2.0630 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6290 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1030 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.8290 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2580 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1480 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.4870 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8890 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.0300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7360 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.5410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.5230 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9940 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6460 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6010 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.3820 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.2450 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.1620 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.9450 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.7230 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.5060 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.5150 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.2610 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.0530 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.3400 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 1.3640 -2.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.5800 -2.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.0780 -0.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.6850 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0720 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.4530 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6190 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.0060 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.8120 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3530 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.5600 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.8830 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.5480 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.7830 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.4140 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.6510 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.9430 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.2770 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7530 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.4340 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.4970 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.1110 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.3470 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.6620 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END