COMGENEX-ZINC06688932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3660 -7.2430 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.1200 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.8420 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8180 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1820 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4990 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.1940 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.4570 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.0920 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.4370 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.9690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.9540 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4020 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1860 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7890 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7580 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4760 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2260 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.2570 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5380 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.6600 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6480 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.1420 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.4500 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.9380 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.2210 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.4250 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3950 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.7120 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1520 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.2350 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.9180 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7630 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.3450 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.3110 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.9080 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3140 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9530 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.7750 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.0610 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.1230 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.2650 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.4050 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.1660 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3480 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2420 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END