CHEMDIV-ZINC06805920 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3460 2.0010 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4800 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1500 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4330 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.8340 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4680 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2340 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.1160 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.3600 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.5200 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.3700 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.0710 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.4480 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.9300 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.3220 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.8440 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.7160 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 2.5720 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 3.5560 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 3.6880 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.8430 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.4700 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.3310 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.2870 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.1510 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.3820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.3020 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.8850 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5700 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0450 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.4560 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.0630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.4160 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.1230 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.6340 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.9480 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 2.4740 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 4.2230 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 4.4580 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 2.9510 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END