IBS-ZINC02250688 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -3.2740 -1.1300 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.0270 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0820 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3980 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9710 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.8210 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.6490 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6460 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8140 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9660 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1210 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.5820 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8880 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.7230 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.3400 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1020 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.5000 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.8580 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.5230 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8700 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 4.5680 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.9250 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.5600 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.8640 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.6890 8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.5320 9.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.7830 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.1090 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.1820 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.4230 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8280 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.3050 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.3000 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.8180 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2050 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.1050 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.1190 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1580 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.9870 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.3830 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.6220 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.4740 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.4360 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.9490 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.4020 10.4050 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END