IBS-ZINC01419204 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.1000 -1.9100 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5440 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2800 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.0400 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.9060 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1900 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.4910 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.0940 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4240 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.9300 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2160 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.9880 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.3910 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.1270 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.1340 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.8780 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.4420 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.4580 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.9220 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.8970 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -8.3450 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -9.4070 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -10.7550 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -11.7570 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -11.3890 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -10.0840 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -9.0710 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -9.9330 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -11.2950 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -12.2240 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6150 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3680 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0260 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4620 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.6270 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4740 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7550 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.0920 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.8600 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.2520 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.7540 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.4390 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.8760 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.4520 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.9360 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.6560 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.9150 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.5570 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.3420 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.5200 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -11.0320 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -12.7920 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -8.0510 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -11.3360 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -11.6050 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.0010 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.3330 -6.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8280 -9.2960 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END