NCID-ZINC01715182 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 6.4400 2.6470 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.6360 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.9500 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.2680 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.2800 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.9670 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.5020 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 1.0240 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.0060 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -0.9880 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.8140 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.5040 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.2500 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.3300 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.6580 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.9050 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.7450 5.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0460 -3.6070 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.9470 6.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7060 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1350 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.2870 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0650 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2340 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.7590 0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3470 0.0880 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.6750 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0460 3.1750 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 3.1530 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9410 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.7390 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.9580 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.4870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.7800 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.9210 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.3960 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.7300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.0290 1.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3480 0.4890 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 38 -1 M CHG 1 39 -1 M END