NCID-ZINC04963402 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 0.1000 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0910 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 3.0840 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0980 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.0650 4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 3.0550 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.0740 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 1.4150 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.2360 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5860 6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8120 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5730 7.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1780 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.8400 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.5230 6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.5830 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.9800 8.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.2670 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.6410 10.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.8730 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.7970 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.6160 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.6090 2.6540 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 -1.6570 -0.3030 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.4500 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 3.1470 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.4790 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3700 12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.9440 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.9410 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2650 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.2520 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.6830 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4540 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.3740 2.3680 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 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END