IBS-ZINC01687300 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.5590 1.1800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.0730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.7510 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.1550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.8850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.2120 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.8290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.1840 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.3470 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.1930 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.2380 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.4180 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.5880 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.5490 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.7340 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.4920 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.0270 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.8100 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.0090 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.8820 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.3640 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -10.5190 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -11.8690 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -13.0250 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -14.3690 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0870 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.8670 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.1130 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.9430 3.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6220 1.4210 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6010 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7880 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.7190 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.2270 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2950 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6760 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.6090 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0540 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.1920 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.9640 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.2550 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.4330 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.5760 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.0840 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -9.3640 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -9.4780 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -10.4900 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -10.4000 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -11.8960 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -11.9880 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -13.0040 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -12.9120 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -14.5270 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -15.1810 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -14.4350 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.2590 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.1700 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.8850 2.7750 O 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 2 0 0 0 0 M CHG 1 33 -1 M END