NCID-ZINC01654590 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6160 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.4790 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8490 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.3600 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.5040 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.1330 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.1560 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6440 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5400 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.9440 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4440 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5580 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0460 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.8310 7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.1940 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.7020 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.9250 6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.1950 4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.0700 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.6400 2.3130 O 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 3.6160 -2.0820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.7400 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.6470 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.9030 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.3700 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.4020 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8490 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.3690 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9510 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END