CHEMDIV-ZINC00104302 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3830 -1.9920 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9930 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5120 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5930 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3450 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.1390 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.8810 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6410 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.9970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.9240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.2710 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.7010 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.8620 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.4720 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.5980 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 3.0940 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 4.4600 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 5.3380 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 6.2670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8070 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.2070 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.2740 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7100 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.4500 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.3150 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5560 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4900 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.2090 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.6590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.8760 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.0570 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.6000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.5370 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.4200 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 4.8300 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 6.3940 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 6.3940 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 7.2250 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.9040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6510 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END