CHEMDIV-ZINC05009275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7200 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1010 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.0580 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6720 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.0330 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.0370 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.4500 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.4830 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.3190 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9700 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.5070 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.4390 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.7660 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.1300 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.4900 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.8450 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.2620 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.3350 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.9860 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.5460 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3170 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8430 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1980 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5790 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2420 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.8440 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8780 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5540 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.1310 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -11.5720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -12.3180 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.6740 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.2700 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END