IBS-ZINC05093486 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0760 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4780 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5910 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3230 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0810 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0050 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5020 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9320 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.1640 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.5660 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.7140 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -10.9800 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.6340 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9830 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2590 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.3150 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.1750 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1190 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.9210 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.9770 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.7450 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -11.0370 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -10.9490 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -11.8560 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -8.7320 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -10.5100 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -9.6030 -7.1120 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END