CHEMBRIDGE-ZINC04680031 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.8270 1.8530 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.4720 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.1070 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.3740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0660 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.4930 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2230 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.3580 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4250 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.6300 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1980 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.1390 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.9900 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8290 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6560 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6470 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.4870 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.3400 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.3510 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.5130 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.3960 -6.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.9900 2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.3810 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.1060 2.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0700 2.5940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.9400 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.0230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.4320 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0560 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3230 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9660 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5290 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5920 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.3400 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.3660 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8270 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7620 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.2590 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.2380 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7440 -4.6360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END