NCID-ZINC01685043 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3460 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.1000 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.4780 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.1700 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4840 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.1060 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.4150 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.1220 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0920 -3.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8590 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.9730 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5620 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.0140 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 4.2460 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.0240 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.5700 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6610 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END