COMGENEX-ZINC06710451 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6860 1.8660 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5190 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.3680 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0910 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4380 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.3250 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.8770 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1480 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.4080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.7260 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.2580 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.6700 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.4540 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.0050 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.1220 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.1900 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.2090 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.1770 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.0690 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0550 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.6650 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.1940 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.2240 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.4970 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.9760 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.9640 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.2250 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.5600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.1600 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.7960 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.3770 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.4450 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.8080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.1890 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 2.1380 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.9070 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.8010 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.3150 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.0830 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.0390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6370 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6810 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.2350 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0800 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.9150 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.2970 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.9340 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.1000 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.8790 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.2970 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 2.0150 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.8180 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6540 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END