CHEMDIV-ZINC05945509 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.3480 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.4970 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.4080 3.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 3.3830 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.5300 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 4.7450 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.1800 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.3510 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.8250 4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 5.2260 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.5110 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.1490 3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 6.2150 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.3110 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.9230 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.3160 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.1000 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.7020 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.1130 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 5.4030 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.5480 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END