CHEMDIV-ZINC00075469 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2950 1.9090 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6900 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2200 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.1940 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4250 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.3400 2.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0690 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.0770 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.3870 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.0200 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.3120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.0270 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.9160 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.3000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -6.3720 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -5.7680 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.3810 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.2100 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.6590 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.2160 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.4920 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.3980 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6160 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.9850 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.7460 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.8960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.8750 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -7.4170 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.8560 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.9620 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.6520 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.1390 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.9800 3.2120 O 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 8 -1 M END