CHEMDIV-ZINC04933475 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9190 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7700 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5500 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.0840 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9080 -4.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.2360 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8710 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3820 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.6150 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7730 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.6980 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.4600 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.3050 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.3800 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.5730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.8460 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.8660 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.8670 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 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 1.7650 -0.1340 1.2340 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.2200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.4460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.1420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8490 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.3850 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.0420 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.2230 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.6710 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.7350 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.3420 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.3960 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.4540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.6260 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.4470 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.6980 -2.6560 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 59 1 0 0 0 0 M END