IBS-ZINC02160578 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.6520 1.2320 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2500 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.0300 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7610 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.4170 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.8770 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.5170 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0400 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.3330 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7230 -0.3050 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.4640 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.4820 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -2.1350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3200 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -3.0630 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.4580 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.8780 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -4.9180 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.9020 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 -4.0980 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.2000 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.6520 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.5660 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.2990 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -7.2850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.7220 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.8820 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -9.9240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.9970 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.4900 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.4910 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7160 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.4060 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.7090 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.6520 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3420 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.2060 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.3110 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.4500 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.7390 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.0500 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.8950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.0980 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.4970 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.1720 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.4430 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.1850 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.0050 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.5800 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.9520 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1940 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.0320 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -9.0120 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -9.3880 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -8.0580 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.3280 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.5670 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.3210 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -7.5070 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.7810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1130 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5440 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 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 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END