CHEMBLOCK-ZINC00099645 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.2800 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1050 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7110 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0700 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.3660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.9900 -1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 0.7980 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1190 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.5620 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7300 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.9530 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.0580 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.5160 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.5750 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.1690 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7160 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.6470 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.3580 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.6310 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.1520 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7470 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7160 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7960 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.1520 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.4190 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.0990 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2760 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.7940 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.8900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.8090 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 1.9190 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.2760 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.2990 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.3600 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.3300 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7640 2.9390 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.7520 -1.1570 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END