NCID-ZINC01647232 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7410 1.4390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0610 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1150 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.8220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1260 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0060 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1460 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4660 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.6420 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.6800 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6920 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7340 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.7490 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.7350 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.7170 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.7720 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.6980 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.8170 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.8170 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0940 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.7020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8450 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8550 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1960 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.0750 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5440 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.9920 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.5530 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.8970 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.9690 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.7700 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.5230 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.2500 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.3500 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.6010 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0440 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8720 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END