IBS-ZINC02102351 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.0780 1.1070 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1780 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.4320 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0450 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2830 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8610 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0830 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.7370 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.1650 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.9340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.8630 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.2220 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.2100 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.9990 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.9720 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.8090 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 -9.5790 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -10.4250 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -9.5120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -8.7400 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.8920 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2270 -7.3370 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.9180 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0590 -7.4720 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.9230 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.5790 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.6660 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.0960 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -4.4370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.3480 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.6820 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.0500 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -9.7340 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.6750 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.8810 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.6960 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.8120 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3540 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.5270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.6910 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.4890 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.5590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.3330 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.6290 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.4100 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -8.8750 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.2300 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -10.9730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -11.1300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -8.8080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -10.1150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -8.0900 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -9.4430 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -6.0230 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -4.3980 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.3830 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -3.9910 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -5.2960 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.9700 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.4040 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -10.3500 2.8560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END