CHEMDIV-ZINC02939315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.0090 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2820 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7790 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0400 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.1780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.6580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.9650 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.1400 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6600 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.3180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -10.8080 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -12.1560 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.9730 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -12.4190 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2860 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7420 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.9860 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9320 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.5050 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.9730 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.9420 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.8690 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -9.2710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.3460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.3770 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.0470 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.4490 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.1440 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.5650 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -14.0300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -13.0510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.3540 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.1280 0.4620 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 M END