CHEMDIV-ZINC02484215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2360 1.2550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1180 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0380 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5520 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8780 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6190 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1500 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.9370 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.3680 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.1730 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.5530 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.1400 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.3420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.8690 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0900 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.7660 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.7170 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.1020 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.6430 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.8720 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.5620 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.9380 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3620 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.5920 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.8570 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.0740 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0230 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3350 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.6540 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3310 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.2980 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.7330 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.1690 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.2120 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.7390 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.7120 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.9680 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.8630 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END