NCID-ZINC05488198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.3800 1.7990 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.4730 1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.0120 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.3590 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.6750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.2520 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.5170 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 6.2050 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 5.6290 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.3740 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.7610 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.5570 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 5.5450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.7940 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 3.6520 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.5320 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2370 5.5210 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.6740 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8480 5.2030 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.4160 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 6.4210 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.7080 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 5.5340 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 6.3460 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 5.9920 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.3700 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.7730 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.8110 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.9530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.4700 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.9930 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.8220 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.7280 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.9560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 7.1800 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.1640 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.5580 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 6.0030 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.4710 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.4650 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.0200 2.2220 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