NCID-ZINC05850746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.7680 1.3940 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3880 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.9290 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.2650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 7.7730 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 8.2880 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 8.0640 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 8.6080 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 7.7190 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 8.0020 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 7.5200 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 6.9950 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 8.2410 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 9.5260 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 10.2960 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 10.0080 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 11.4930 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 11.9820 4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 11.7580 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 13.4700 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 13.9020 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.1800 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.9350 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.5260 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5370 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.7580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.9020 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.2830 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 9.0750 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 7.4860 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 7.6250 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 9.4400 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 9.8650 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 12.0610 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 11.6360 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 11.4940 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.1430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 7.6750 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 14.3160 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 11.3020 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 10.3090 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 15.2610 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.3510 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 46 1 0 0 0 0 45 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END