NCID-ZINC05845154 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1600 1.1830 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6310 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.0010 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.0940 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.5410 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1000 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7720 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.0570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.4130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.0050 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.1040 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.5590 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0700 3.8310 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.0420 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.4310 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.9630 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1220 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.2910 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.0010 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.1420 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.1410 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.0260 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1200 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.8590 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 4.2070 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.5230 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.7140 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.0090 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.2060 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.7120 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.0150 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -0.6470 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -2.0300 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -2.7570 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.1060 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.6830 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.4760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.3520 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.3860 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2440 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8410 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.6370 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.7400 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 5.1280 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.9130 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.2480 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.7490 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0070 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.7360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.6780 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.0950 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -0.0860 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.5440 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.8360 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.6750 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 5.5440 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.9140 0.1670 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END