CHEMBLOCK-ZINC00070592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1780 -0.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.8010 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.7440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.6850 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.2990 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.3490 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.6530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.3100 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.6640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.3580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.9520 -1.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.7920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.7240 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.3850 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.2760 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.0760 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.7840 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.8380 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.1640 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.1820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.8530 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.5600 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 1.9140 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.2400 0.7040 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 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END