CHEMBRIDGE-ZINC00280909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.3600 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1120 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5100 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1100 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9860 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5750 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.3580 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2940 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7600 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0880 -1.7340 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.2620 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.4780 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.5160 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.3330 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.8510 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.8520 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.6660 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.0620 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.2460 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.8790 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.1870 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8470 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3750 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4800 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.8890 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.9630 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.0510 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.2270 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.4460 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.1220 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.7690 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.4460 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.6370 -1.7020 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END