NCID-ZINC05106537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0040 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5710 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7680 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4610 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1160 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9300 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1590 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0280 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9490 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -4.4840 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8790 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.1800 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -7.1780 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.2100 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -8.0880 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.9220 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -6.1220 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.3900 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.2270 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.3930 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.5830 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1640 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.1350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.4420 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.0710 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.9590 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.2460 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.2920 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.4490 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -10.3930 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END