CHEMDIV-ZINC06916742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6830 1.1790 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.2110 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.9450 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2210 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0270 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1000 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4480 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2430 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6270 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.3150 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6070 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2190 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.4590 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9630 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.2810 -8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.6260 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.2180 -9.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.3810 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.5940 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.7040 -5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 4.4320 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5260 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.1390 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5900 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5230 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.7920 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.7660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4760 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2700 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.1710 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3300 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.2700 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3610 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3470 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.5520 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 5.4140 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.8730 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.4000 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.0690 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.5470 -9.5030 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END