CHEMBRIDGE-ZINC04398622 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2690 -0.1070 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.4580 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.4560 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.1130 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6820 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6780 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.1540 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.3580 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.9590 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.1120 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.6230 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.1250 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 0.0380 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 0.8910 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 1.1400 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 1.6450 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.7990 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 0.9870 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 1.6900 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 1.5970 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3200 0.7880 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 0.0670 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 0.1620 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -0.8490 1.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.1020 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.9060 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.9080 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1200 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6040 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.4170 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.6880 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.5360 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.1060 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.2740 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.0190 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.9720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 0.3660 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 1.8510 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 1.6890 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 2.6780 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -0.2130 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.2890 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 2.3450 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 2.1610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 0.7130 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1400 -0.5770 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 0.6570 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0200 1.6000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END