NCID-ZINC01723631 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7870 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.4670 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.0970 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7810 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.2460 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.3680 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.0780 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.1960 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.0600 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.1920 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.0360 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1840 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.8500 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -7.0780 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.0200 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.4810 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.4930 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END