NCID-ZINC05488203 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.6990 1.8210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4860 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.1190 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.2770 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.6180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.1160 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.4130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.2140 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.7160 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.4230 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.8800 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.5850 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 5.5200 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.6110 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 2.5820 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 3.9570 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5110 4.8400 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 4.1710 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6350 4.4270 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.2740 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 6.2010 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.8660 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.5630 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.6530 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.4470 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.9220 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.2930 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.8630 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.7090 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.6000 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.3480 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6450 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 3.5090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 5.7970 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 7.2180 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 6.3330 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.7050 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 5.8390 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.6280 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.6440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.3360 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 2 1 M END