NCID-ZINC05580293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.2310 1.1890 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2610 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5800 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4820 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.4400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.2720 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.2560 -1.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7770 3.3950 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.9270 -2.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8880 0.5410 -0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5730 -0.4660 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.6310 -0.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5070 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8750 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.3390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0650 -0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2050 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0690 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3460 5.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.6420 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9770 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.1260 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.8920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5410 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.2390 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.7260 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0920 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.9030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8060 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3850 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.6220 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.9150 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END