CHEMDIV-ZINC00248248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.3450 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.5340 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.1850 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.6140 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.4240 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.1710 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.2160 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.9430 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -1.0810 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.8800 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.1520 3.2880 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0960 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4480 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.9500 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.1150 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.0940 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.0270 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.7750 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.1180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -0.3740 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.9340 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.0900 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -1.5990 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9780 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.8710 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.7220 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.1620 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END