NCID-ZINC01573731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8970 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.0750 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.4280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0250 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2240 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8400 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5670 2.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.3870 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -9.1170 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.5820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -11.3680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -12.7400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -13.3450 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -12.5800 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -11.1990 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.4470 0.8780 O 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 -0.9190 -4.6310 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.0480 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.6780 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.6450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -10.9010 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -13.3470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -14.4210 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -13.0600 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.1840 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END