CHEMDIV-ZINC00219135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.1130 -1.3500 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.9960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2400 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.8610 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2080 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.4730 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7760 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.0590 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.7360 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1220 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.9900 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.7540 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.5500 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.5850 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.8200 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.0170 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.2610 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.3390 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.3690 6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.1310 6.8530 C 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 0.7100 -0.4550 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1950 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1600 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7530 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.5100 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.1730 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4740 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7280 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.1460 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.8460 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.6890 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.3670 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.0200 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.8060 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.4570 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.7100 7.5790 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END