NCID-ZINC01609399 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.4380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0420 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -0.6320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5420 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -0.1080 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7500 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2120 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8050 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.1950 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0060 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.4280 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.0380 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0770 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.0600 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5540 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2540 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1920 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.6450 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.0870 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.0610 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3220 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1850 1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1550 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.4200 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END