CHEMDIV-ZINC06899754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0630 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.3980 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2420 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.3990 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7720 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0150 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.1250 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.5270 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5900 7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5050 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.4590 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.2870 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.6410 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.8010 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.5930 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.9940 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6640 9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3250 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7060 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.4590 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.0120 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.2350 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9640 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5170 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.5250 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 4.1250 4.1880 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END