NCID-ZINC01635833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1740 1.1690 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2190 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7280 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0760 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5300 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1820 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9530 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.7500 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.4750 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.4080 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.6160 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.8980 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.5300 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.6910 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.1180 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9230 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.3460 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.8880 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.5510 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8240 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1340 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1560 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.0250 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.3180 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.0620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.7440 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.4480 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.0050 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.9500 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.3850 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1940 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.1180 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.6740 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7810 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6030 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.2690 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.4260 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END