CHEMBRIDGE-ZINC02830068 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5280 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.7340 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8450 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.3160 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.7680 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.2600 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -8.1760 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.7240 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.2320 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7750 -1.4450 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3300 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.4810 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.6940 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.3910 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.8280 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.2940 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.6370 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.7990 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -8.5270 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -6.6640 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.1010 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.1980 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.8550 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.8710 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1570 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 42 43 1 0 0 0 0 M END