CHEMBRIDGE-ZINC03901579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.7500 1.6570 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4390 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.7790 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.4510 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.3740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.9260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.4580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.9140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.3700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.4450 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -7.8560 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.1210 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.6040 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.2310 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.8570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -9.6710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.5490 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.6230 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.8190 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.9330 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.0880 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.0430 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9270 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.1350 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2520 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.5830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -9.4300 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.5630 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -9.6140 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -11.1790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -11.3120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.8820 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.3020 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END