CHEMBRIDGE-ZINC01070931 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 -0.7830 -1.7420 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7120 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7080 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6660 -5.4270 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 -1.3650 -4.6040 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.6520 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1640 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.6270 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5840 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.4790 6.8210 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 -0.5440 0.2220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7460 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.4260 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7020 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.3820 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0610 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2770 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.2710 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5190 -5.1060 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 -2.3500 -4.2040 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.0700 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.0270 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1680 3.6590 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END