NCID-ZINC05275474 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.0220 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.7260 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.0800 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.7080 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9730 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9300 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -0.0880 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1070 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0290 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.2880 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.0100 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2900 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8750 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6680 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.1240 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.7110 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.5010 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.0730 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2400 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4580 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.3910 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.6230 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.0260 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.4950 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.1260 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.2840 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3300 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.9500 2.9950 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END