NCID-ZINC05063141 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9980 0.8220 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5210 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.1640 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5000 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1060 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -3.7050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0400 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2460 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.2240 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0080 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -1.0860 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -1.6820 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.0390 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.7790 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.5660 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9290 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.0000 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0760 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.5770 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.7890 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.6980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3930 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.1850 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7770 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9320 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5890 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6240 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7410 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4620 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7020 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.3840 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.5120 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.7420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.1450 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.5120 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.6030 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2970 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.4480 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.7700 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.4670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END