NCID-ZINC01734201 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5190 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8470 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.5940 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4070 -5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -6.0030 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.0190 -5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -4.5000 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.4730 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.5180 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.9340 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.3050 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.2610 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.8490 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.8090 -3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.8310 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.1720 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.2230 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.0220 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.2280 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -6.9690 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.6300 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.5510 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.8180 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.2600 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 M END