CHEMBLOCK-ZINC03623315 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3630 1.1650 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2500 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7970 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1660 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.7190 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.9100 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.5460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0120 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.5160 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7300 -3.4950 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.6710 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.6940 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.3300 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.6420 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.1590 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.3580 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.2460 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -2.0250 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -1.3490 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 0.0320 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 0.7170 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 0.0270 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -1.3510 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -2.0440 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.4000 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -4.0470 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4700 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4420 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7980 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.7840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.0840 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.0770 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7130 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.9990 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.6930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -0.5480 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -0.6910 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 0.5730 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 1.7930 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 0.5650 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -1.8880 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -5.1240 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -3.6870 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -3.8230 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.8980 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.5640 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END