NCID-ZINC01568741 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8510 -4.0590 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.7600 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.9370 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.2380 -1.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.7090 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.0800 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.0550 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9700 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.4490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1990 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.8430 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.2680 3.3220 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.7410 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.8800 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.0500 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.1980 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.5570 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.5220 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.1470 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.8960 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.6650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.9160 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.7510 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.4460 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -1.1950 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END