NCID-ZINC01637349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.6640 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.3670 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.2900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.5080 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.8030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.6320 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3020 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.1900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7330 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.7760 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.4470 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 1.3470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.5740 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.0980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.7250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.9800 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.8430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4520 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1960 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.7200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.9160 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.7170 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.3220 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1240 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8550 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.0520 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.8740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.4990 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.6970 -1.9200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END