NCID-ZINC01566441 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6620 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.3980 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.7140 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.9230 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.1860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.5980 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -3.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.1620 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.7810 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -3.4400 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -4.1480 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -3.9960 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -4.3090 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 -4.8490 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 -5.1990 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -5.0660 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 -5.7550 2.7390 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.5070 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.4500 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -3.2620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -4.9100 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -5.0430 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -3.3960 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8100 -4.9560 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6840 -5.8000 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2950 -6.7570 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9480 -5.1090 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END