CHEMDIV-ZINC02709837 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1930 1.7040 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.2030 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4560 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.8540 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6420 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9690 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.0830 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0790 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8530 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4530 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3340 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -6.8860 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.4940 -0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7830 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.3720 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.7350 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.0130 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.1650 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -10.4360 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -10.5750 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.4440 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.1580 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.9370 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.8000 0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0470 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.1000 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.1310 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.1150 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.2970 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5320 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.6050 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.6550 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.7930 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.0110 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.0940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -11.3160 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -11.5610 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.5570 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.1290 0.9380 O 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 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END