NCID-ZINC05437226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.7760 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.1800 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.2790 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 4.6400 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.9840 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.0610 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.5870 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.3250 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.5080 5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 3.8510 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 5.9860 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.4480 7.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 7.2610 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.1940 7.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 4.6420 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.4000 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.5910 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.4330 6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.8530 8.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.6990 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 6.5720 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.0650 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 6.0260 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 6.3220 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.6110 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.6000 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 39 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END