CHEMDIV-ZINC00754037 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8980 1.7280 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.2330 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9000 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6050 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.0770 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0480 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2380 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.3620 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2390 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5540 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.8920 -2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.4770 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.9500 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.3230 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.2600 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.5970 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.9980 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.0620 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.7300 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.8160 -0.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.2560 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9500 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9890 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.0730 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.2050 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0860 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1180 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.6080 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.9460 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.5470 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.2600 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -9.3740 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1210 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.2120 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.4490 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.1260 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.8480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.7030 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END