NCID-ZINC01559508 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0050 1.2690 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0670 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.8650 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6600 1.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5590 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.4030 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.8220 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5620 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.1870 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.0360 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.3580 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.7250 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.8690 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.0590 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.9370 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.1110 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4240 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.7380 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7280 -5.4620 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.2570 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8630 -7.4320 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -7.7570 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8740 -7.7980 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -6.6870 4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 -6.8120 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -5.4320 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -6.6160 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.5340 6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.8080 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.0500 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -9.4900 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.7840 1.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6990 4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8720 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7860 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6220 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.6250 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.5170 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.9810 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -7.5400 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -6.4150 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1870 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6000 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 M CHG 1 32 -1 M END