CHEMDIV-ZINC06887440 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0760 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5330 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9020 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.0720 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.6040 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.5470 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.9600 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.4300 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.0730 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.9660 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -1.4680 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.2640 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.6210 -3.4660 N 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.1160 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.2840 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.9160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.7550 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.2300 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -1.2640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -0.8750 -3.6160 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M END