IFLAB-ZINC04942267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.3100 -6.6280 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.5850 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.1210 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2960 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.7190 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5740 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0200 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9860 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5400 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8400 6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.3360 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.5340 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.1360 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.7230 8.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.4450 7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.8900 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.9080 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.3480 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.7700 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.7540 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.3210 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.0280 10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5160 10.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5300 11.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6170 10.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.2700 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.8350 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.5470 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.2470 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.3780 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.3280 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.3770 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.0390 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.5840 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.5190 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.1620 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3670 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.5770 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.3620 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.1140 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.0840 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3120 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.9980 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7140 11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3350 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1050 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END