CHEMDIV-ZINC01782126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0990 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0840 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3090 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.2520 -10.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.7560 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.5060 -11.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6660 -12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.4480 -13.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2070 -14.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.1890 -14.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.4110 -13.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6470 -12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.7230 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4380 -11.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5160 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.5400 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6990 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.7230 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3070 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3300 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.4670 -13.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.8180 -15.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.7850 -15.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.4000 -13.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END