NCID-ZINC01701742 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5140 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7280 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9710 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3910 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6420 7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2270 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.4570 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6640 8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.0460 6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.6310 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8330 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.3700 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3390 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8680 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8220 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4010 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.4450 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0530 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.1420 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7360 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.8460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END