CHEMDIV-ZINC04349554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.9300 1.4680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7800 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1240 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4550 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0180 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8480 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.8770 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.1840 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.4660 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.0840 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3700 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6630 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.5580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.1430 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.8550 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.9800 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.2360 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.2460 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.2100 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2850 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.9070 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3470 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6580 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6410 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3210 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9990 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.0010 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0810 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.6620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.9100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3770 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8490 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5450 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.7870 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.8350 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.3250 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.7610 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.2560 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1460 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6190 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1100 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5340 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.7340 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5240 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.0120 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.5600 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END