CHEMDIV-ZINC00480382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.7680 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.6440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.0630 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5860 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -1.7970 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.1740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.7350 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4860 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.4000 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.9390 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2280 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.0860 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.6600 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5140 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5210 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.6000 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.7440 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.1700 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4920 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.2100 2.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1410 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.7020 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.8520 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1210 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.2710 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9140 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.4770 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.5970 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.4960 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1610 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.8350 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.4730 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.9030 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.2900 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.2530 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.9150 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.0230 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.8180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.9330 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.4620 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9680 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END