CHEMDIV-ZINC00264385 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1780 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2420 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -4.6830 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6610 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.1190 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.8180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.2700 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.7410 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -4.4140 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.1960 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.4810 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4790 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.0740 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.6160 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.8600 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.5910 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.6480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.2240 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.5050 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.1320 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1900 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END