NCID-ZINC01863792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.5630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6440 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9910 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4590 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3840 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3170 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6610 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.4890 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.8790 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.8230 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.9790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.7970 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.4990 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.3380 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.8760 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3500 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7720 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.2520 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3070 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8840 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4000 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.7800 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.7970 8.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.9250 9.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6800 8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.6830 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1380 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8900 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1790 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7120 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.0790 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.9270 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.5870 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8290 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7300 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.8030 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9270 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8450 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.1810 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.9640 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.3170 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.3020 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END