CHEMBLOCK-ZINC02192474 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5110 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7760 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.9190 -0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0840 1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.9510 -0.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.4330 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.9030 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.0030 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4250 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.7670 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.6770 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.2440 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.1330 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 4.4980 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.1870 10.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.1940 11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4530 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2650 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.5290 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.1620 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.0470 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.2840 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.7210 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.8630 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.5710 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 5.0990 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.4390 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.6630 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.7240 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2870 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3350 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END