COMGENEX-ZINC04489832 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1700 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.9620 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.2690 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.1810 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9030 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.3200 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.0860 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.1500 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.4470 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.6870 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.6300 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8650 -0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.5110 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.3240 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4120 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.9740 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3060 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1850 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9740 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8450 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.8950 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8510 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2070 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6670 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5610 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1010 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.1670 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.0740 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.9680 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.2750 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.7020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.3510 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0190 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.9800 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.4440 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.6600 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.8590 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.8970 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.1120 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.6480 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.4500 -2.5130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END