IBS-ZINC06624098 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.5120 -0.3560 -0.8950 H 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3880 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.7080 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.2090 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.0080 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.3840 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.9620 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.1630 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.7860 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6780 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4410 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.7210 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.9250 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.7160 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.1440 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.7910 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.0080 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.5680 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.7790 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.5240 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3590 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.6650 3.0960 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 0.2320 -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 -3.1660 -0.4750 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0580 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0990 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.4350 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.2700 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.5570 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -9.0080 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.0370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.6140 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.1620 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.9930 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.7570 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.1320 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.7380 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END