CHEMBLOCK-ZINC02810477 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.8040 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.0950 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.4910 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.8040 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.7230 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.3300 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.0190 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -12.3720 2.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5290 4.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8550 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.7440 4.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.0670 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.6690 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.7740 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.1130 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.0490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.7140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END