CHEMDIV-ZINC06728373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2510 0.8970 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6020 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8820 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1790 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5200 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8360 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.8180 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4750 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1570 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1520 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.8120 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -7.8570 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.7340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.1250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.1760 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.5640 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.8950 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.5750 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.6270 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.2510 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.8220 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.7690 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.1430 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.9830 -3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3330 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.2810 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.7810 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.4530 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.1950 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.1110 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.9000 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.1580 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7570 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.1020 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.2370 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.8900 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.3160 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.6940 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.1370 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.3230 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.9510 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.8500 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -7.9620 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -9.0730 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.3100 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.4340 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.3180 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.3250 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.1720 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.7230 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END