CHEMDIV-ZINC06737393 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6010 -0.3500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.7470 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1750 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.5190 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9510 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.0450 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.7050 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2670 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.5190 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.4650 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.8450 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.2320 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.7910 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.0690 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.0200 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.7060 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.4290 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.4820 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.4260 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.8160 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.2140 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1440 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.0530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2270 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.9970 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.9990 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2190 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8760 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.5440 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.1560 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.6660 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.1740 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.2130 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.8360 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.1160 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END