NCID-ZINC01715405 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7640 -0.3110 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0770 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7890 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0010 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6550 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1290 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.3360 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.4930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.5930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.6230 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.6190 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 2.5850 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.5560 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.5620 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.3840 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6900 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.5070 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.0180 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.7120 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.8930 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.0090 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.2010 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6200 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.0840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.1320 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.6420 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.3630 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.3100 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.5410 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.0720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.5280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.6570 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.3300 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.1290 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.3440 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.9050 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END