NCID-ZINC01721557 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -1.5840 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.4650 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 0.5590 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.8600 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.5560 -3.7150 I 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.3470 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3220 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.9100 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.2440 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.2770 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.2510 -3.4340 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END