CHEMDIV-ZINC02496971 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.4450 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1260 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 0.3300 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8670 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.6490 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 -0.8650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.9420 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.1400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.3230 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.2570 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.0230 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.9170 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.1350 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.5460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2320 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0200 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.1540 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.2740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.1590 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.9630 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.3660 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END