CHEMDIV-ZINC06772873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6910 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0740 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7160 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0690 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6630 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0230 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.2370 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7340 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0740 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7090 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7450 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2100 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0810 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8630 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0140 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.2310 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.9360 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2350 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.2330 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.8040 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.6900 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.2520 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.9330 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.0500 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.4870 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.6230 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.3450 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.5890 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5590 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0970 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7230 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8700 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0690 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.8040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2880 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9780 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8400 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.7330 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.0530 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.9410 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.9410 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.3740 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.8020 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.2700 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.3570 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.0920 8.6020 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END