CHEMBLOCK-ZINC04622951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0210 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3380 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.7350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 8.3160 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 9.6700 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 10.4450 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 9.8640 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 8.5100 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 10.6400 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 12.1160 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 12.2730 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 11.7940 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 12.0760 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 11.7220 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 10.2280 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9500 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.9350 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.0790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 7.7120 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 8.0580 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 10.5440 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 10.2210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 12.6470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 12.5300 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 13.3230 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 11.6840 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 13.1350 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 11.4740 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 12.2720 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 11.9880 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 9.7130 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 10.0470 3.7070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END