CHEMBRIDGE-ZINC01481387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.4410 -1.0100 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7170 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.6610 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8880 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.1770 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2430 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.8220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.4400 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.0120 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2690 0.3750 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.2220 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.1290 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.8740 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.8060 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6370 -0.3120 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.1940 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.6140 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.9340 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.5860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5110 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.5340 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.7510 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.4070 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -2.8260 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.5780 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.9540 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.0210 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.0610 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3130 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2120 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.4230 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.3060 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.9720 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.4000 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.6180 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -1.4110 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -2.5900 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -3.3420 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -2.9020 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.9110 -0.7870 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END