NCID-ZINC05699629 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.5440 1.2950 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7000 -1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5090 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.2330 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -2.8650 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.7640 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -5.1340 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.2800 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -6.2210 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.1910 -3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -4.4530 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.9450 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.9570 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.2220 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.1680 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.9150 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.4080 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.1670 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.2620 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.4470 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -5.0110 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -4.2280 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.8650 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.1980 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.2890 -1.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3860 -5.2400 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.4610 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8340 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6280 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.5870 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.5100 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7170 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8580 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.7580 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.5310 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -6.4460 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END