CHEMBRIDGE-ZINC00176841 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6640 1.4930 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0060 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.5830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.9620 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7210 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1330 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.1110 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8540 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3120 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3240 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.0380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.4140 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.0880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3790 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.0050 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.2520 3.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8490 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.0340 3.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5190 -10.4410 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -11.0670 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.1120 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.3570 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.8770 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7540 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.9330 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0320 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4440 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3760 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.5450 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5150 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.9040 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -12.1460 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.6920 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.8410 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.8050 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.6570 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.0340 -3.3260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END