CHEMBLOCK-ZINC00036899 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 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4460 -0.0130 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 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.9420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.4550 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -3.8930 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.1550 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.0020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.4140 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.0820 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.6410 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.5740 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.8650 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.9940 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.8770 -2.9690 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.0420 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.8760 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.2040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.9040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.3990 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.0840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.9070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.7710 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.1360 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.7740 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.7080 -2.9790 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