CHEMDIV-ZINC00478054 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3950 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4470 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9080 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4450 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7110 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2480 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.5510 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1350 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.0740 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -3.2100 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.9680 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.3480 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.0530 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.2130 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.8030 3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -4.9310 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.9210 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6750 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.2960 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.4360 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8640 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0380 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3980 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4860 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.1440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1920 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3030 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.0920 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.4950 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.9590 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.2560 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.2690 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.0180 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7310 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.1650 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.5370 5.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END