CHEMBLOCK-ZINC04788661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3500 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9450 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.1500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5040 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.6230 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.0180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.3040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.9150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.7560 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.9340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 0.8920 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 2.3100 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6130 3.2520 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 2.4560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 2.5670 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 2.2310 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 1.6920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 1.2090 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2420 0.3030 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 0.9260 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 1.5400 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8600 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5760 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7540 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1290 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4180 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.2860 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.3440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6490 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.6230 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 3.3510 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 1.5840 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 2.9520 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 2.3450 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 2.4790 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 0.8610 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -0.0080 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -0.1540 -4.1640 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END