CHEMBLOCK-ZINC04686627 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3840 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0040 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.1210 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.5010 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1330 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.3030 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8980 1.7460 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.5190 -1.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1340 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -2.4630 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6870 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8740 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.9240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.6490 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.8170 1.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.7280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.2540 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.7820 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1160 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8440 -3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.4500 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.5780 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.2350 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.7690 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.6440 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.9880 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.4130 -5.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8780 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5810 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3730 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.2120 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.5330 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.7010 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.9410 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.1120 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.2810 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.1130 -2.1790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 22 1 0 0 0 0 20 21 2 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 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 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 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END