IBS-ZINC00520459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6160 1.5130 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0170 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5110 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0180 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.0720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.1060 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7250 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7960 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.1860 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.8100 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.0760 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.7570 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.1220 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.0250 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -4.5860 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.8210 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.1220 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.5150 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.2980 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.3100 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8940 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.8650 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8690 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3980 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1300 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1550 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1370 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5980 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.6580 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1970 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7610 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.2490 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.4040 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.7500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1190 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.6690 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.8620 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.3640 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.9880 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.5900 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.6590 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.7650 2.0020 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END