CHEMBRIDGE-ZINC00203413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.7900 0.8540 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.3140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.0160 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0970 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4650 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.7660 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0420 -2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5600 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2510 -2.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6150 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4740 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9010 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.9040 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.2990 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.7030 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.7050 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.2960 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7670 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0710 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.3900 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.1100 7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.4610 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.2770 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 3.8470 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.0090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.6470 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6430 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0580 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 2.3710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.2460 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.8780 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.3930 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.6160 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 3.0680 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 4.6140 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 4.2950 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END