COMGENEX-ZINC06870960 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.7260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.3100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -3.8310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.0500 1.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -4.6500 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -4.7970 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -5.2460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -5.5620 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -5.3960 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -4.9470 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -5.7010 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -5.4500 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1270 -4.4590 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 -4.6450 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -4.8950 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -5.4080 -1.4330 C 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.2610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.2580 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.3960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.1190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.7890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -5.9290 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -6.3820 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -5.0140 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -4.7230 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -3.4370 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -5.5070 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -3.7430 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -3.9500 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -5.4500 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -6.4120 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -5.2580 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -4.6720 -2.0680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END