NCID-ZINC05724206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 6.5320 -5.6510 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.6940 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.6130 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.4900 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.4470 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.5270 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.3110 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 -2.4850 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.0420 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.4740 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.2100 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.8390 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.6790 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.9700 4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.7370 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.3410 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5860 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9200 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.7100 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.1810 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.8510 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.0560 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9830 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.4790 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.3180 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.8620 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.9560 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.9280 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.0860 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.3200 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -8.4040 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.2680 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.0260 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5840 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -6.4970 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.5710 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.6460 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.5700 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.4940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.1070 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.1410 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5550 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9690 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2180 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7960 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2140 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6350 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.0860 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.2450 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -7.4440 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -9.3660 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.1180 3.5930 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END