CHEMDIV-ZINC04563323 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.5190 -1.7290 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8290 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1280 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.2830 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.0270 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.4850 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.2200 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.5000 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.0450 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.3150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.3520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7070 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8890 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8590 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4160 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6670 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.3240 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 0.3060 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.3760 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3930 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2370 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.6160 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.3780 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.7660 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.7330 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.4540 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.2340 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.3960 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.3460 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.4840 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6220 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8480 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6450 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9790 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8230 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9720 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0960 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.2670 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.5770 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.0740 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.2920 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.5500 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.4340 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.4900 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3470 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.3600 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.1380 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.2530 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.5220 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.7010 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.8370 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.0120 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.7630 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.3360 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.9890 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.0670 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.4940 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END