NCID-ZINC01603666 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.2370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.6880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.6740 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.7640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.1570 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.4770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.2780 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -7.9080 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -9.3450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -9.6420 0.0370 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.2140 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.2240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.9830 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.0890 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.0660 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.9700 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.5870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.1550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.1650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -9.7740 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -9.7840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -10.7210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -9.2140 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -9.2040 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END