CHEMDIV-ZINC00210781 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.7320 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.4910 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.2600 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.6160 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.0910 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.2140 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.8570 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.3820 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9300 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.8910 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.7220 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.8290 2.5590 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.5220 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.3670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.9510 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -5.0650 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -5.3920 1.2080 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END