IBS-ZINC02306686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.5940 -1.5700 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6520 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1050 -7.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 0.5910 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.0900 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3140 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2990 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.1110 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5260 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6610 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.5980 -6.5670 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 1.6280 -2.3540 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9560 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.2000 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7050 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.7290 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3010 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.3240 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9730 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8130 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6620 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.4380 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0520 -12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2280 -13.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.1470 -12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.4130 -8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.8860 -8.5620 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 30 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END