CHEMBLOCK-ZINC01430712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.4250 1.7270 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.2280 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3390 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.7150 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5270 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9610 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5790 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0400 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7800 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1600 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8260 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2020 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8440 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.1870 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8690 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.8960 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.3570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.6500 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.2870 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.3220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.9740 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.6120 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.5820 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.9200 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1410 -4.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.0900 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9980 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.1770 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.2940 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.1540 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.6010 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.1900 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6240 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0000 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3840 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.7470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.7880 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.7530 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.2230 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -9.1880 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2110 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.5670 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.2960 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.6780 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END