NCID-ZINC01678388 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.2420 1.6810 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3730 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.4030 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1330 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4610 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.2270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.7710 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.9240 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.9430 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.8190 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.6640 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.6300 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4340 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.9650 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.0440 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.2350 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.2810 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0430 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4230 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.2490 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.8060 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.8410 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.8450 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.2110 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.4950 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.9690 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.4140 -0.3660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END