CHEMBRIDGE-ZINC04825617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1260 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 0.0900 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1980 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0030 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3620 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.9290 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.1410 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2180 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9020 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1700 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.6030 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2480 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.8010 2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8420 4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7910 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5120 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1080 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4250 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7570 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.6050 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.2930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7470 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.3620 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9800 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2090 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.1930 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.8220 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4450 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.6770 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.8280 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.1410 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6670 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.2310 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.9080 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.2470 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2350 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.8970 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.4370 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2770 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0620 6.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0940 -0.9220 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END