NCID-ZINC01732671 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3120 1.6520 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1260 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4360 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0120 1.6060 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2500 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5400 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1080 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.8000 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8030 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.1350 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.0260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.3810 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.8490 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.9580 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.6040 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.4890 1.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.5430 2.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.1810 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.4960 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.4410 -0.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0810 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0130 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1720 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3640 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0280 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.5430 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.8800 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.4700 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.6540 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 31 1 0 0 0 0 M END