COMGENEX-ZINC06682847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4770 2.0410 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.6610 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.1510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1150 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.8710 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.3610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0930 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4650 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2160 -2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0950 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5620 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5820 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9540 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.1940 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2650 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.9640 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.2790 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0650 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.5280 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.2140 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.4360 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.6800 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.1190 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.0980 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.2990 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.5120 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.6400 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.7410 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5140 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.8610 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.9520 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0200 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5380 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0190 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8130 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6000 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7260 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.4400 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7610 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6530 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2870 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9160 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.0830 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.4640 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.9690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.7310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.1030 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 2.1140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.6660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END