CHEMDIV-ZINC03906589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8650 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7760 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3050 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6320 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0380 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.1230 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7980 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.3890 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.0570 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.1100 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6670 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3900 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5600 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.6350 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8750 8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.3080 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.6020 10.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -4.7390 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9760 11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0770 12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.2370 11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7660 10.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.5660 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.2920 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.8640 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8150 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2100 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5180 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.3650 11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.1140 12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.0100 12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.7590 13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.2840 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.6270 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END