NCID-ZINC02044421 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3800 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.8390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.3430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.4230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.2210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.3130 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4240 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -1.0250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1750 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9050 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5550 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7600 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.2120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.5050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 4.4280 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 4.1720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.2130 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9840 1.3290 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 M END