NCID-ZINC05552826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2850 1.4740 -0.0800 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 -0.0140 -0.5970 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8080 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3610 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.5700 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0950 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3470 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5800 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.3210 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.8530 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.8270 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0080 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4210 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.1460 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2230 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.5790 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8670 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.6320 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8960 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9620 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5020 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8580 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.8440 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.1110 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3420 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.0460 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.3530 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.1560 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.3310 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5360 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.9350 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.4190 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8730 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.7870 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.4210 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.1490 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END