NCID-ZINC05840075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.1720 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8080 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.3760 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.2890 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.3300 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1430 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.7510 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -4.4460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.9710 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.6860 2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9900 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.9880 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.0960 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.1920 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.4220 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1550 -4.5100 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.8190 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.5300 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -7.0720 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.9160 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -7.9890 4.5980 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -2.2980 0.7610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.2760 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.9940 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.0120 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8450 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.2940 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.9050 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.7310 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -5.9900 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.0170 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.8830 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -7.6880 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -8.2020 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END