CHEMBRIDGE-ZINC04870275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4250 -0.8920 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9440 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1610 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5350 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0490 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3160 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2870 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5500 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.8370 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.8710 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.6090 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1740 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3840 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.4410 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.7910 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.5160 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.5360 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.7520 -6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.1450 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.1660 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.5480 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.9080 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.8860 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.4980 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.1330 -6.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0450 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2370 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7360 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.6000 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.5040 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.2790 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7470 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.0390 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.4100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.9260 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.4550 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.5620 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.0470 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.0500 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.5680 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.5190 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.6660 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.5650 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.3850 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.4760 -4.2900 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END