CHEMDIV-ZINC00184344 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.5730 1.4140 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0140 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6140 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1560 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4490 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8240 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6070 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.9950 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.0810 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7610 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.6700 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.0610 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.7090 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.0820 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.8230 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.1690 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.7960 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -10.2960 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.1210 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.8480 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -12.4160 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -13.6600 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -14.7970 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -14.7060 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -13.4910 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -12.3240 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -11.0090 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7470 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8200 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.7640 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2940 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.5960 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1270 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.1350 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.5840 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.7400 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2890 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -13.7360 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -15.7650 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -15.6050 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -13.4320 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END