NCID-ZINC05606512 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5460 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 3.3380 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.6800 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 3.0630 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.1270 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 5.8320 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.3430 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 5.8200 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.0150 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 6.1900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 6.4750 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 7.3480 -1.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 8.6580 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.2580 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.6620 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.0200 -0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8600 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.7500 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.6420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 7.1240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.0740 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.9590 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7260 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 7.5770 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 6.5670 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.6980 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 8.0970 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 5 1 M CHG 1 25 -1 M END