CHEMDIV-ZINC00423729 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.2160 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2020 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.8980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.2320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.9410 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.3190 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9960 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2910 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0100 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1060 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3890 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.4860 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7210 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.4880 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.2590 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6300 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.5930 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.2380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.1890 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -8.5060 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.8560 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.9020 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -9.4940 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -10.2790 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.6480 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4530 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.8420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.4180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.8650 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0710 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.6330 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.0630 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.9930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.6890 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -8.0980 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.3960 2.9030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 M END