CHEMBRIDGE-ZINC01062187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6630 -1.7270 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1820 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.0480 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6530 -5.3500 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 0.4170 0.2250 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2190 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.5870 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2790 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.1250 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2060 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.4160 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.3480 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.3680 -5.2440 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END