NCID-ZINC00395391 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9550 1.0960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8730 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0520 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0020 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6520 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8540 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6560 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9120 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5880 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0140 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7630 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0800 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.0310 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.2100 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.0700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4860 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2600 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9430 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9990 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3610 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.5650 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5440 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3180 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.8990 -7.0240 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END