CHEMDIV-ZINC00216642 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0120 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4990 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -0.0780 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.5510 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.7390 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.0900 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7840 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.1260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.7790 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.0850 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.7380 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0760 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.1990 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8050 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.9950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.5500 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.9160 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.7260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.1710 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.0540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8650 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8640 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3590 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4070 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.8370 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.6650 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.9660 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5600 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4860 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.9280 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.9170 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.3500 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.7930 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.1890 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.0240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.5890 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END