COMGENEX-ZINC06736420 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.0850 0.0560 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.2330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1630 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3980 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -1.2650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7210 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.7010 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -2.7240 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.4060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.1950 1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.9050 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.2260 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.6250 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.7310 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -5.4740 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.9920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.9860 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.7250 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.1420 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8670 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9280 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.0160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.9780 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.7670 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5880 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.7350 -0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.1730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0060 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9070 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0840 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0820 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0460 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3120 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.4850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1590 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.4100 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.3220 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.7800 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.7740 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.2440 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.4680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.9070 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -3.9020 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.0400 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -7.3240 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -6.8840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.9600 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.8940 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.6470 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.6970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END