CHEMDIV-ZINC03907995 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0710 -0.0630 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7700 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -0.5140 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2520 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.1070 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8350 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.3600 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5270 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.0290 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.7790 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.6790 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6360 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.7720 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3050 4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.3900 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.7680 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 4.4660 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 3.8060 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.4420 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.7250 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.3840 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.2260 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1150 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.5130 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3040 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2380 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4840 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1620 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.8570 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0620 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4620 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.1380 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1530 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.2620 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 4.2860 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 5.5320 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 4.3600 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.9340 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.2960 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.2160 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.0610 7.1960 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END