CHEMDIV-ZINC06805867 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 6.0250 -0.6420 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.8680 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.4940 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0320 1.2240 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.0160 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.9980 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.9800 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.3740 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.6080 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.2740 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.0150 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.4560 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.2540 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.1560 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.6800 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.9410 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.4620 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.7270 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.4640 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 4.9480 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.3040 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.0770 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.8380 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.0880 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.0640 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.3040 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.2860 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 3.3850 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.4620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.6830 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5680 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.0760 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.5660 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.8150 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.7150 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.8840 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 6.4540 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.5360 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.8470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.9840 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.4960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END