NCID-ZINC01599511 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.8460 -2.4260 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0650 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1710 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1880 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.3560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.1390 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.8710 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.2080 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.0880 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.4490 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.9330 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 5.0580 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.6960 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.5990 2.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 5.6680 2.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 7.6410 2.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.5490 1.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.4800 1.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2270 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.4830 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8250 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2790 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6540 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.8440 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8300 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.4710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2040 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1560 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.9260 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6430 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.3190 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.4650 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6360 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 M END