CHEMBRIDGE-ZINC00974322 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.7080 -1.1060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3140 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3650 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.2090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.2650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.4980 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.4710 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.9100 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.1290 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2600 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1700 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9560 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4810 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.4740 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.3290 -7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.8390 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.6580 -9.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.8210 -7.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1920 -4.8510 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.9790 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.0740 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.0380 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.9140 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.8160 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -5.4740 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.3130 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.7720 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0660 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.2170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.3090 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.9020 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.9940 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3200 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.0780 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.5880 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.8090 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.1990 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.2710 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8900 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.3390 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.6030 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.2250 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.1740 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.8920 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -7.6720 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -6.0090 -5.9700 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END