NCID-ZINC01685079 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1450 1.3430 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0510 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6920 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0470 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.4420 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1040 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6120 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.3170 1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.0320 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.8820 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 8.2120 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 8.7580 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.8560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.5360 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 8.3200 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 8.8350 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 7.8780 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 6.6890 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 10.2440 3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 10.7710 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 10.6850 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 10.9000 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 12.0230 4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 12.8280 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 11.8350 5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 12.7160 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 10.7250 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 11.5480 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 11.4510 7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 10.8610 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 12.3430 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 11.4380 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 9.9050 4.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5800 0.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8340 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.4480 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.0130 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.9950 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.9300 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 9.3010 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.6690 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 8.1100 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 10.5970 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 12.3490 7.3130 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END