CHEMBRIDGE-ZINC01481387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6290 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.9620 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.2050 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4700 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.0290 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8490 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.5930 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 -1.1490 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.3890 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.7200 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.2760 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.3960 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.7660 2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.5100 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.6690 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.5720 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 0.3140 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -0.7950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.6720 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.2380 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9130 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.3440 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.1540 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.9190 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.2840 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.3190 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.3420 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.6460 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 2.6320 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 2.4550 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 0.2040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -1.7750 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.4080 -0.0050 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 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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