COMGENEX-ZINC04764697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.8180 0.4880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9000 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.9270 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2000 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.4480 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4140 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1450 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6790 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.7370 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.4760 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.6790 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6580 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.5020 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.7510 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.7490 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.9750 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.6850 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.9420 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.3510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.0610 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.9800 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8780 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.5150 4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -5.0400 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.5420 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.7740 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4060 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.4030 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.0410 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0050 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.4230 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.7330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.0010 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.8860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8040 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5390 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.4910 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.9530 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.2920 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -10.6720 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.7580 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.1130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.4870 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.7080 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.0160 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6440 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2710 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.4860 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.7350 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.3560 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.5770 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.9530 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.3000 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.6910 7.4170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END