NCID-ZINC03872819 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4220 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 0.1900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4350 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6430 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -0.2050 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9100 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1050 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.9100 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4670 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.3680 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -6.8220 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.4940 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.6190 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.7350 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.7240 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.5980 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.4780 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.0340 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9110 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8060 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0820 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6880 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.3000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4700 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.6480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3150 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6430 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2390 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.6280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.8340 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.8160 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.5900 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.3750 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.6810 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.0680 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5910 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2310 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 2 1 M END