CHEMDIV-ZINC03906860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7340 0.1230 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1100 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3940 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3500 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7530 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.3230 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.7200 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2120 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.1120 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.5310 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.0400 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.1380 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.4780 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.1470 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.3560 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.7140 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.8540 5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.4930 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.9500 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.7650 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.3080 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.2080 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.5640 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -10.0230 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -9.1270 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9380 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.3270 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9250 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.8140 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4670 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8850 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.4910 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.7600 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.2480 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.8530 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.2670 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -11.0820 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.4860 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END