IBS-ZINC01820227 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -3.3140 1.4620 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.3500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.9430 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.2590 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.5480 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2380 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.5490 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1720 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.4870 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.1780 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.6020 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -5.9700 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.4640 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.9330 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.1800 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -10.3990 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.4910 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.0290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -12.1750 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -12.9550 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.5870 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -11.4370 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.6640 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -13.3520 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.9130 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.6740 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.3780 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4440 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.8060 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.1020 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.0420 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.3380 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.7100 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.9270 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.0400 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.2120 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.3990 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.6930 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.1510 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 1.4080 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7510 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.0860 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.9760 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.6440 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.1520 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.3420 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.2440 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.0540 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -11.5450 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.8770 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.2720 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -12.4610 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -13.8500 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -11.1480 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.7700 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -13.6110 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -12.8700 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -11.9220 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0950 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.2120 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.8560 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3840 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.9200 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.8930 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.6000 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.7600 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4490 -0.7590 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 37 1 0 0 0 0 3 38 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 66 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 M END