NCID-ZINC05742767 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.2520 -3.7890 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.5560 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.4910 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.6600 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8940 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.9580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.4990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.6190 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0600 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3780 -3.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2220 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7470 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.9150 -1.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.1320 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4120 -2.4780 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.1650 -4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4430 -2.8390 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.2990 -5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 -3.6730 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.9240 -6.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4400 -2.0000 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.9390 -5.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -1.2690 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.8850 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.4520 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.3450 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.4640 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.2090 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.4280 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6230 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.2050 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3080 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.2450 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.1400 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.3040 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.1400 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.8200 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.3930 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.2470 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.0440 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.0990 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.4150 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.9220 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8310 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END