CHEMDIV-ZINC06810077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2210 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4300 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2770 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.6280 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.2770 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.9990 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2880 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.2570 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.7590 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.9370 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.9860 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.0780 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.9160 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.8730 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.9810 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8240 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.8500 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.8710 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.0280 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.2960 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5750 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3990 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7660 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.0720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3340 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.1610 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 4.7890 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.9770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9570 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.2470 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.0360 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.8820 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 4.1230 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.9080 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.6810 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.8550 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.9530 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8680 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8730 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.7350 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.9720 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.9490 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.9230 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.0020 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.9330 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.0840 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.4160 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.5300 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3900 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.9720 5.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3470 2.0670 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END