CHEMBLOCK-ZINC03120977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.4290 -0.4700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0610 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.4540 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.1530 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7430 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9850 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.5990 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6730 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.2090 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.6590 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.5810 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.0600 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7020 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.4980 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5900 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4690 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.7290 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.8760 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9270 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9260 -7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.7370 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1150 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1750 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.8690 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.1130 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.6670 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.9740 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.7220 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.6060 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.6610 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.9250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.2970 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2740 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.0740 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.9370 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.9990 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4200 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.4580 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.2190 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.6540 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.8590 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.6270 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1770 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END