CHEMDIV-ZINC06868733 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -2.3520 1.4710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.6560 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1820 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -4.4700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.7810 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6100 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7220 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.6970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.9570 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.4290 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.6420 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.3860 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.9170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.6500 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.8970 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.8210 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.8350 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.8480 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2000 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.8340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6870 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2340 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.0080 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.8480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.0090 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.3340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.7210 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.5420 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.3790 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7240 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 34 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END