NCID-ZINC01598386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6980 -0.4890 -1.2710 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 -0.0200 1.5260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.1130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1340 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.6640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1900 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0600 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.4830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4410 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.6150 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3020 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0770 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.0410 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.5100 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.2240 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.2600 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.7910 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.9480 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1100 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5780 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8940 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8700 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9530 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.2420 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.3780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.5680 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.6120 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.6780 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.9030 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.5330 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.1970 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.6490 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.0850 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.5580 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.7680 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.3980 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.1040 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.6520 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2930 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END