COMGENEX-ZINC04586832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0070 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5310 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7570 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.8590 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.3850 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.3760 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.4500 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.7960 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.8090 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.4460 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.3010 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.5510 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.4180 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -10.8370 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -12.0420 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.8380 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.4410 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -11.2230 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.5680 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1300 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3540 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3700 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.5650 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.8940 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8470 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.8460 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.9620 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.2630 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.5630 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.3520 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.2680 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -10.2220 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -12.3700 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -13.7800 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.0680 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M END