CHEMDIV-ZINC04793583 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -6.7580 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.6930 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.9220 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.2290 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.3060 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.7820 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.5750 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.4180 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.5620 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.9180 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -6.5240 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.4190 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.3000 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.5750 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.5450 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.1930 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -8.8550 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -9.8400 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -11.1760 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -11.5320 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -11.7920 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1860 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.8630 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.4090 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.5400 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.1440 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -9.0410 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.8180 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -9.5780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -11.9430 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.5730 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -12.1340 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -12.5680 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -11.5790 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.9540 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.3100 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.0130 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END