IBS-ZINC05451570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7120 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.0910 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0550 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6760 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8630 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.9380 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.2840 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.7720 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1970 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.8510 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.7640 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.0430 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.6620 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.2940 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.5840 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.3180 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.9890 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8410 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8890 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8630 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.6410 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5770 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.1180 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7730 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.6880 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.7170 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.0170 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5640 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3130 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.3250 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.1370 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -7.2830 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.8570 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.3980 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.2010 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.6000 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.5680 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.2690 -3.4390 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END