NCID-ZINC01690614 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.6890 3.6640 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.5540 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.3840 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3110 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.4390 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.6150 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.0450 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.7690 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.3140 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5780 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.9080 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.7990 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.7610 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.7370 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.9410 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.9510 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 4.5760 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.6090 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.5260 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 4.4830 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.1880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.5320 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.2730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.3570 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.6450 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.2780 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.6970 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.2420 -0.6640 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END