CHEMDIV-ZINC03911939 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.4060 1.5140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.3560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5930 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.0200 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.6460 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.3280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.7460 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 5.0290 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 5.4140 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.7690 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 6.9180 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.1790 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.8490 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.1820 5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.1910 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.8320 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.2140 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9610 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3200 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9300 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 5.9190 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 6.5070 9.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.4290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.9360 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9100 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.8720 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.2870 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.9950 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3160 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.2450 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 4.7250 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.6890 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.8170 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.8100 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.7090 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4810 11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3420 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4300 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8740 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 32 1 0 0 0 0 6 33 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END