CHEMBLOCK-ZINC00036900 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.9420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0200 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4550 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -3.8820 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.1600 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.9970 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.4250 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1000 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.6540 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.5970 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.8880 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.0090 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.9090 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.8930 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.0450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.9010 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.1880 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.0920 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.4100 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.9140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.1700 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.7910 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.8120 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -9.7400 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END