CHEMDIV-ZINC06793343 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 6.9980 -7.0590 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.9000 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.6870 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.4650 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.2340 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.2180 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.4420 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -4.6750 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9690 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.2800 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.1010 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.5530 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0310 6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.0870 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.7390 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.7320 6.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.4480 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.8360 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 4.5400 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.8640 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.4820 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.7720 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.8910 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -8.0700 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -6.3380 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.2550 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.0600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.6520 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.8510 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5860 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.2960 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.4840 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.0590 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 4.3650 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.6200 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.4170 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.9570 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.6920 8.5080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END