CHEMBLOCK-ZINC04343105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.5500 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -3.7770 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -4.4790 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -3.8990 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -4.8540 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5690 -4.6770 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -6.1060 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -5.9240 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -7.0290 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -8.2970 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -8.4740 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -7.3910 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -9.3780 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -10.6600 2.4960 C 0 0 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.5100 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.9350 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.3910 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.8170 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -2.8360 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.8940 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -9.4690 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -7.5390 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -11.4330 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -10.8300 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -10.6970 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3840 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END