CHEMDIV-ZINC00134548 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4670 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.5820 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.6550 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.0550 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.9550 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.6200 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.6260 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.0280 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.5890 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.0270 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.9470 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.5130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.6240 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -3.8040 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.0810 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.3370 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 M END