CHEMDIV-ZINC05577219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0920 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.3790 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.0410 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.1160 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.5820 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.5810 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.2450 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.7440 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -9.5870 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.9280 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.4190 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5410 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7000 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.3700 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.2600 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.9790 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.8080 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.9010 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END