CHEMDIV-ZINC04669257 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3700 1.7960 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3170 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4640 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8100 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.6270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9940 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.7330 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3660 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3220 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.0020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.4460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.3900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -11.5290 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -11.9020 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -12.6840 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -12.0210 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -11.6490 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.6380 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.6960 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -9.8290 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -9.8380 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.7240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -7.6630 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.6220 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9450 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.1060 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.3920 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0060 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1680 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6300 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1650 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7300 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3000 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.8760 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.4850 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.5720 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.9640 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.2640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.8730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.8860 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -12.4350 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -12.4800 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -10.9940 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -12.6850 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -11.1160 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -12.5570 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -11.0930 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.6420 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.9950 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.6850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -10.7030 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.7220 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.7380 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -10.8170 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 M END