NCID-ZINC01720888 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3040 1.5390 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2740 -0.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1080 0.2550 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.1490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.8490 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -0.7540 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.8340 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.6020 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5880 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.8060 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.0360 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.0460 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4190 -0.4820 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4880 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6310 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5530 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.3720 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.9960 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7350 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4900 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.1630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7900 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.9820 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4320 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.4080 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.7950 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.2060 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.2230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.6530 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4970 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.3070 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.6710 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 2 1 M END