NCID-ZINC01679106 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.2940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4830 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.2510 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.2920 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 1.9440 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 3.1520 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 3.7140 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 3.0670 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.3220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.5060 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 3.6600 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 4.6590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 3.5080 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.3480 -2.3710 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END