CHEMDIV-ZINC02966704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2970 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9680 -0.6830 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9100 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8730 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2040 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4700 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.3860 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4700 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.2660 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.3240 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.1780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.2840 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -8.3230 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -8.7720 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -7.4960 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -6.3840 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.8850 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9820 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.3700 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1420 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.1980 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.9510 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.8760 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.5520 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.6260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.9100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.8350 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.0870 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -9.0990 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -9.5270 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -9.1620 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -7.6240 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -7.2600 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -5.6980 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.8430 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -7.1040 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END