NCID-ZINC01666786 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6860 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.0660 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7730 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.6990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.9200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0240 -2.4140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1380 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5980 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.6200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1610 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.3850 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.0000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3220 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END