NCID-ZINC05606964 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 3.9010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.8270 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 3.0050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.7050 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 4.7540 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.9070 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 3.3960 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.8310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 5.4060 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 6.3480 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 6.6640 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 5.7670 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 7.7570 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.8540 1.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 6.0140 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 4.6120 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.2560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.6240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.8470 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 8.4920 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.5100 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.9670 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 3 4 1 0 0 0 0 3 27 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 8 29 1 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END