NCID-ZINC01761041 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8040 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3400 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6030 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7320 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8020 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -0.1650 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.2470 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 0.3830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.1540 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1790 1.7390 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.1500 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 1.3910 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.8250 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.5290 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.4740 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.4780 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.9800 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0200 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.8300 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.2550 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.3160 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.0900 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.2840 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M END