NCID-ZINC01732507 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1340 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6180 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9570 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4380 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9300 -3.3990 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4810 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5230 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.7010 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3480 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.2080 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3190 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.9700 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.1890 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.8650 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0940 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END