CHEMDIV-ZINC00075475 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9200 2.4650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.5180 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.3070 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0170 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.0000 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2100 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.7660 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2680 2.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8300 -1.2070 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4860 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.9660 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.2560 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.0480 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.5320 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.2770 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -5.2720 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.5690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.4700 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.7590 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -9.1930 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -8.2950 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -7.0090 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -10.5850 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -11.3360 -1.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4190 3.4050 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.7220 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.3790 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.1110 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4000 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.7070 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.7030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.1970 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.4300 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -8.5970 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -6.3490 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.6000 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -10.9010 0.5990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 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 30 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M END