NCID-ZINC01710452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.7140 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2980 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.3570 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8220 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.8930 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5450 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.7030 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.1670 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9880 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6720 1.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.3550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1290 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.0000 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.9620 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.5690 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2120 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.2540 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.6580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.2750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.2130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.6630 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1180 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2280 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.5450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7480 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.5690 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.4600 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.5410 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.6850 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.7580 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6950 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.1120 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.3700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 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 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END