CHEMDIV-ZINC00426326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1250 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.3310 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7790 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.8240 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.4640 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1330 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5160 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8760 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1280 5.3630 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.2160 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7310 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9030 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4320 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9510 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.5900 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.0650 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.5250 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END