NCID-ZINC01596648 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2720 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7290 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0410 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8920 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4420 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.5010 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.8300 6.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -2.1590 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.2690 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.9960 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.3170 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.9170 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.1940 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.8680 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.8740 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7400 8.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -1.7720 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.9850 9.2640 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0300 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8450 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1340 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3310 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6050 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.5280 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.8810 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.9500 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.6630 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3420 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.4830 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.9390 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 M END