CHEMDIV-ZINC04911128 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.7500 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0300 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1960 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.0670 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0020 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3980 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5530 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9270 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -2.6720 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7110 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5840 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.0690 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5800 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.6280 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1650 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6540 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.6010 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.9540 4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.2000 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1740 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.5480 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.7640 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.3760 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7820 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0850 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9430 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.1360 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2170 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7380 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1450 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5380 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3440 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4170 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4730 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.9280 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.1620 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0280 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9840 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.0740 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 18 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M END