NCID-ZINC01668463 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.7890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.1670 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.8630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.1540 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7760 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.3340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.9450 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -9.0800 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -11.2850 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -12.7820 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -13.7160 -3.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.2510 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.7080 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.6840 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.2270 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.7790 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.8480 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -11.0680 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -11.0000 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -13.0670 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -12.9990 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.5240 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.8160 -0.4880 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END