CHEMBRIDGE-ZINC04856416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0740 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7470 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0050 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9520 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.4860 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.6860 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.3390 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.8120 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.6450 -4.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7840 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.6570 -8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3080 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.3140 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2120 -9.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.2200 -12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1280 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1720 -11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.2790 -10.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2670 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5170 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5040 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5240 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.6750 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0240 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.1030 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.2670 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.9780 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.0220 -13.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.3220 -11.9790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END