NCID-ZINC01720238 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.4940 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6510 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.1350 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 3.0530 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.6210 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.1420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.5760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.4980 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.9850 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.5500 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.1600 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 4.4120 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.6550 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 3.3280 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.8140 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.6270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.9610 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.4740 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.3850 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.5190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.5120 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.2760 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7370 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3270 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.8030 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 4.2190 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.9780 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.8380 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.9260 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1600 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.4760 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.5680 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 2.2340 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 2.8320 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.7490 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.8680 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7040 0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 1.5280 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 37 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END