IBS-ZINC02227759 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.2260 0.5340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.0410 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.6440 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.2680 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.7530 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 5.3500 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 6.6580 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 7.3400 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 7.2650 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 8.6240 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 9.1630 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 8.4440 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 9.3540 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 10.5930 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 10.4460 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 11.8020 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 11.8150 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 12.9860 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 14.1600 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 14.1580 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 13.0000 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 15.4180 5.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5820 16.5540 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 15.4030 4.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3050 6.5050 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 5.4390 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 5.1120 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 4.6680 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 3.5100 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.7950 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 3.2230 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 4.3700 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 5.0910 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5200 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6220 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.4540 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0210 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5590 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.7500 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1520 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.7610 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.1630 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.2600 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.8580 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.8050 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 9.2530 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 7.4000 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 9.1670 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 10.9030 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 12.9980 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 15.0810 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 13.0030 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 6.7280 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 3.1750 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.8990 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 2.6600 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 4.6980 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 5.9840 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.2190 3.4170 N 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 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 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END