CHEMDIV-ZINC05022374 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1430 -2.7970 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7000 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.6820 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.5250 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1670 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.1200 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.7500 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.7170 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.0740 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.2380 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.1610 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.4340 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.7180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.7330 -0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 3.8140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 3.0920 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 3.2290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 4.0870 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 4.8110 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 4.6890 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.4330 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 5.3380 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 5.9660 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 6.3270 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.7120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.7770 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7770 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.8440 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6900 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.6820 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5390 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.6560 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.4560 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.2820 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.6960 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6240 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.5710 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.9130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.4880 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 4.6140 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 2.4130 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 2.6650 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 4.1940 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 5.4670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 7.1020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 6.8270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 5.7520 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3380 1.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4570 0.8300 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END