CHEMDIV-ZINC06732591 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3730 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3670 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1490 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0330 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5690 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.7440 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.9760 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.3290 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.6470 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.7990 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.2180 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.4640 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -11.3010 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.9030 -2.5650 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7330 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.0190 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.5690 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.7920 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -12.2760 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.5620 -3.3880 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END