NCID-ZINC05663359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 3 0 0 0 0 0 0 0 0 0 0.4190 -0.3720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5370 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -1.4540 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.5540 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2130 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6540 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 1.2990 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7310 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.9500 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.6260 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8990 3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -2.8230 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2220 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.6920 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6120 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4400 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6010 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.3230 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.7030 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.7710 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.3790 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.5830 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.5350 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.1840 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5960 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.2630 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5680 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.3870 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.9210 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.6470 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END