CHEMDIV-ZINC01895758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.1440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2650 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.1160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2890 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5320 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.3270 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5380 -1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1070 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9150 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7670 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.6540 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8560 5.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.6330 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5200 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8080 4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2520 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.2090 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.6790 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.1900 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2350 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7720 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.7770 10.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.6330 11.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.0430 10.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 5.0680 10.4690 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.8300 4.7510 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.8070 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.2700 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7840 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.3440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6970 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.5080 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.5940 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.4150 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.8550 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0590 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END