NCID-ZINC00401535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9870 -0.6410 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0300 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6610 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.1210 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.7610 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.4840 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8410 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5950 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.8750 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.6610 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.7600 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.5070 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 0.2200 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -0.2980 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -1.5480 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -2.2850 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -3.5150 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -3.9890 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 0.6210 0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0380 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6400 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7130 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7990 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3410 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.4050 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.2580 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.5640 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.4620 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.1000 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 1.1960 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -1.9510 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -4.9800 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -3.3040 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -4.0450 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END