CHEMBRIDGE-ZINC00464460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2750 1.5510 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4860 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.8340 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6470 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0150 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5840 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.3740 -0.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.0500 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.7620 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.9900 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.7820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.1560 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.7450 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -9.9640 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.5850 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.7920 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.9760 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -8.4230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.9190 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.1270 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9410 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.9550 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3790 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2690 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2060 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6460 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.2000 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.0270 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.3250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.7710 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -11.8190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -10.4270 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.0350 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -8.7430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -7.9480 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -9.5080 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -6.8650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -8.5230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -9.1650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -7.4580 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END