NCID-ZINC05758177 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.2420 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.2040 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6450 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1040 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.1410 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.3030 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3420 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.7270 6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6230 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0670 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8100 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.8560 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.8160 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.8170 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8670 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.4190 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1470 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9420 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.8520 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1020 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6250 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.4480 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.2760 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.0000 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.3240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.8070 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.8660 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.5450 6.4210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 30 31 1 0 0 0 0 M END