CHEMBLOCK-ZINC04785274 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 7.7640 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.7610 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.2310 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 9.6680 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 10.1680 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 10.1200 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 10.7640 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 11.2600 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 10.7000 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 10.1040 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 9.9400 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 6.0660 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.9040 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.8480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 8.1500 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 8.1370 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 8.1320 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 8.1460 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.8450 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.8990 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 9.2620 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 10.8450 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 11.0560 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 8.2090 -0.8340 N 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END