CHEMDIV-ZINC04960659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.2150 3.2380 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8720 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.0510 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2050 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9130 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7620 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3400 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.0620 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.6340 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5860 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -2.5280 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0140 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.6060 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.1110 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.0260 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.4320 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.9320 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4340 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4970 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8140 -5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3370 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9390 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.4540 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.3480 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7370 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2500 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9780 -7.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.7150 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.1060 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.8640 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0040 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.3950 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0250 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.2480 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.7590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.0050 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2940 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.6710 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.2090 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.3610 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.3620 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.0040 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.9280 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6520 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END