CHEMBLOCK-ZINC00456040 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6740 1.4740 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0500 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4940 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3280 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6830 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5580 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0530 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6970 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0100 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.4570 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.9220 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.7040 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.5530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.6310 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.8600 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.0490 0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.3820 -0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7510 -9.3140 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.1320 0.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3180 1.9230 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7710 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.8120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3480 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5000 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.6520 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0690 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7260 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.3050 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.6440 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.2970 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.9270 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END