NCID-ZINC01606514 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.6010 -2.6650 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.3070 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.1590 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -1.4450 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8540 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.0040 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.8350 -2.3560 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.2970 -3.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.0880 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.9820 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.4370 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.4450 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.4750 -3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 2.7540 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.6960 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.9660 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.8240 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8270 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.8800 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.5420 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0010 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.1770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.7410 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0360 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5690 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.7290 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.7910 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.8000 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.6280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.6190 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.1010 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.4820 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.0590 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.4170 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.7780 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.6040 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.0120 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.1860 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.4610 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END