CHEMDIV-ZINC06766389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5220 1.5660 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1230 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6140 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0640 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0860 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8510 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2250 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8520 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.0930 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.7190 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2430 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.9810 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.4350 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.4500 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.0840 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.4520 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.2250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.5920 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.2200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -11.6470 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -12.9770 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -12.6060 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -13.6770 1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -14.8820 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -13.0010 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -13.8620 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8890 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.0370 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8570 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3650 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.8170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.5840 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1310 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6810 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.4960 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.9350 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -11.5070 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.6180 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -13.4950 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -13.6060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -14.2460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -14.5590 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -12.8930 3.4080 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END