CHEMBRIDGE-ZINC04018859 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1480 -1.2240 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5420 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8090 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.7540 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.4310 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1700 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.0780 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0030 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.2860 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.3230 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3530 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -0.6180 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.1690 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.6830 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.9280 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.0350 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 2.2530 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 2.9060 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 2.0600 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 2.4720 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 1.5330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 3.9640 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 4.6420 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 4.1520 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 2.6350 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 1.9560 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0170 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.3610 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.8400 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.4080 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.8560 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.6040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.6860 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -0.3200 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.2300 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.0350 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.7150 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 2.9730 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.3070 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.1980 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 4.1880 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.2930 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 4.4500 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 5.7280 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 4.6030 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 4.4770 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 2.3220 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 2.3020 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 0.8810 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 2.1790 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.2540 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.1390 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 2.4480 1.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1980 2.2810 1.2380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 11 16 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 17 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END