CHEMDIV-ZINC04188508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1880 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5080 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1190 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5900 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5660 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0620 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2340 -9.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9880 -10.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -1.1010 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9140 -12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1560 -12.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.4520 -12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.4420 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2390 -10.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.2620 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9220 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7130 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0260 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2680 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0580 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9240 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0080 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1670 -13.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0960 -12.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.5840 -12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2870 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3550 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.3500 -10.5110 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END