CHEMDIV-ZINC00261893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -2.9240 1.2540 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.2300 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.6120 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 0.0550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.4840 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -2.1510 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.9540 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.3050 1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.9370 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.9570 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.7560 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.5320 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.1020 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.8960 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1220 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.5560 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4260 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.5250 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.8510 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.4410 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4180 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8280 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.5440 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7560 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.1510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.7580 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.6920 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.9260 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9610 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7360 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.2890 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8320 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.8170 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3180 -2.2420 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END