NCID-ZINC05742768 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 5.7490 2.7000 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.8540 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.7500 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.4920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.3380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.4420 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7130 -0.0370 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 5.7080 -1.6650 -1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.6920 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4530 -0.6880 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.1780 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9830 -2.1560 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.6120 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3160 -3.6260 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.4980 -4.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 -5.5090 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.9230 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7950 -3.9360 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.5780 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.7700 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3040 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.5320 -5.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.0980 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.3260 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.5640 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.8370 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.8700 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.3220 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.6850 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.8120 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.7960 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.8820 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.5790 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.4010 -3.9430 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