CHEMDIV-ZINC05142247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6110 1.2280 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2000 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8510 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1300 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7930 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1760 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.8970 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.2380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0240 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0960 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.7540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2880 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.8280 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.5930 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.9170 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.2700 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.1280 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.0870 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.6990 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.8430 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3370 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.2560 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.9120 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.6600 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.7440 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.0730 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.5870 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.5670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6200 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.9500 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.2320 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6930 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0320 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5320 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6690 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.8200 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.3200 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.5820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.2600 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.0710 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.2340 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.6220 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.3950 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.2320 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.3550 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END