CHEMBRIDGE-ZINC02900513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.0530 1.6860 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.4860 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1320 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5310 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9590 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5570 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.9770 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.5840 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.9000 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.6440 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.2030 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.0390 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.3200 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.7770 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.9400 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.5520 -5.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -11.3430 -10.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2240 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3820 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.3890 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.7650 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0030 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5010 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.9600 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3780 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7840 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.9000 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5390 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9150 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5390 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5880 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.9540 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9240 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.5680 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.6200 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9800 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9680 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.6280 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.2130 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.6810 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -11.7770 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5180 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4970 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END