CHEMDIV-ZINC00218311 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3080 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.9330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1870 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8420 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4460 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7410 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.0530 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6770 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0710 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.7960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.9550 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.5090 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.8150 -1.8570 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1380 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7480 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1110 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.1110 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.1880 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -7.0810 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.8790 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.8060 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.3720 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.5550 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1090 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END