NCID-ZINC05807776 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.7690 1.0230 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2010 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1610 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -1.9050 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.3240 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.0630 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -5.0920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.4320 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6990 -2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -3.4380 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6850 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3690 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.0010 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.0890 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.3140 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.4410 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.2120 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.2410 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.0330 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.1850 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7810 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.7510 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.7460 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.7030 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.5710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8850 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.0480 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.9980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0220 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.0830 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.1990 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.8490 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.8340 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -7.5970 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9230 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2470 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.1870 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END