CHEMDIV-ZINC00090946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1290 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.4880 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.3550 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.0280 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.5000 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.8770 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.9480 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.3080 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.6080 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.5420 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.1720 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.9760 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 3.0990 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.2410 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.1580 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6160 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4920 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0450 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5890 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.4920 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 3.1360 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.0010 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6580 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 2.7330 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 3.5780 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.8220 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.7030 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.2650 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.2060 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5760 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1730 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END