CHEMBLOCK-ZINC00050218 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3680 1.5680 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1250 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0730 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0910 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7170 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.4720 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -11.0020 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.8160 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -9.3330 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.8520 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0300 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3350 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.7860 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5880 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1370 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.5900 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -11.0330 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.0610 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.4500 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.3980 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -11.1510 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.2000 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.7550 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.4200 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.7930 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.0510 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END