IBS-ZINC02416476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.6940 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1850 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.5490 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0430 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.8680 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.3190 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.1930 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.5740 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.0970 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.2200 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.8410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.9610 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.5960 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.8200 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.5810 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0780 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9690 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.1890 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2770 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.0580 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.0350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.1810 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.2180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.1910 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4920 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.8160 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -9.2430 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.6180 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.3310 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -10.9420 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.8440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -11.1020 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8480 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2840 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0820 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END