CHEMDIV-ZINC06728459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9180 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.5870 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.9910 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.7250 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0500 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.6540 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.9120 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.8650 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.0090 -7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0110 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.0430 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.0200 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.1330 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.0970 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.0790 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.2250 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.2010 -1.7300 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1720 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4750 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.7950 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.5140 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1340 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.8170 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.4770 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.9270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.0510 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.9890 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.1020 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.1400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.0960 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END