CHEMBLOCK-ZINC00226935 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2260 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.8860 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.3560 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.0680 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.4450 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.1300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.4400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.0540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.1820 -0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.4000 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.5740 -1.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.3520 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.5380 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.9940 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.2100 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.3750 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.1780 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END