NCID-ZINC05085347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 3.9680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.5890 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 4.5430 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9800 4.0800 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 4.7990 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 5.7140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.5680 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 3.8060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.4520 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.8760 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 5.8590 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.6900 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 8.1550 -1.8280 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 8.9820 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.6620 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.0640 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.5710 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.0350 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 5.6530 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 6.3700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 8.8510 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 8.0230 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 7.4930 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 9.7390 -1.4320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END