CHEMDIV-ZINC04193901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.2930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8490 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.6020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.2500 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.2300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.6940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.1470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 7.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 9.5580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 9.9570 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 9.5680 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 8.1660 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 7.7480 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.7130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.0810 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.0720 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 5.7600 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 5.7680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 8.0630 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 8.0550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 9.8000 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 10.1000 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 11.0370 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 9.4570 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 7.9510 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 7.6130 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 8.2610 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 6.6710 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 8.1120 -0.0300 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END