NCID-ZINC01595503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -2.0370 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9140 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.4900 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -5.5770 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.0910 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.7710 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9300 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6310 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1790 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0230 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3100 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9380 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.6970 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.1910 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.9260 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.1670 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.6710 4.5530 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 -1.0200 -0.3810 0.0100 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 0.4930 -4.2620 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2390 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7330 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0330 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.8350 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6680 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9680 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.6850 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.7840 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5310 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.1790 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.0770 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END