CHEMBRIDGE-ZINC02988916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.4990 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0170 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9640 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2000 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7980 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6000 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.0460 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.3430 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1930 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.7500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.4550 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.9010 -0.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8220 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7590 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7620 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7300 4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -0.1230 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1540 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1260 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3380 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.9430 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.4070 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.2110 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.9760 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9430 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9550 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.3830 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.6950 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2080 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.4180 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.7390 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1230 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6160 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7380 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1830 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6800 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3960 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.8930 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.8850 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.3880 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.4720 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 5.2540 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.8050 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.1460 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.4040 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.0190 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.9110 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END