NCID-ZINC04994330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.6170 0.7360 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7540 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.4770 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2790 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7220 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1310 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -2.7360 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.6580 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -5.0580 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.0590 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5030 -4.7040 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5130 -4.6630 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.9100 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8550 -2.5120 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.6060 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.3090 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.9680 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.3180 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.2740 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.9580 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.8610 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -6.2350 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.4060 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -7.5840 -5.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.0520 -5.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.2360 -3.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.5050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.1740 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.5720 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.6770 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.1890 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.4840 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3050 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.0390 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9720 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.2340 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0790 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0400 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1960 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.0180 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.3620 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.3380 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6590 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -9.0390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -9.1070 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.9720 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.2180 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.6870 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6130 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M END