CHEMDIV-ZINC02479221 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6290 1.3720 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.1530 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5390 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8720 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3160 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.6680 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5850 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.1390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.7860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.8030 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.2760 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.0630 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.5370 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.3800 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.7580 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.3030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.4650 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.9740 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.1140 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.3290 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.8350 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -12.3610 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -12.7820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -12.9030 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -13.6830 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -13.9620 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -12.7620 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.7320 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.6670 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8050 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5120 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5860 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6030 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.0140 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.8510 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4390 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.3140 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.4700 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.9740 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.4040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.3730 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.9480 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.5380 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.4200 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -13.5710 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.0820 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -14.6140 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -13.0700 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -14.8280 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -14.1100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END