NCID-ZINC01596647 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 4.4400 -3.2430 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.5990 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.5300 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.4970 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 0.4590 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.6060 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.6370 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.8970 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.8320 7.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -4.4190 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.6810 7.5230 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 4.9750 -0.4990 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.3290 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.2610 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.6360 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.3560 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.6700 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.3280 8.1860 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