NCID-ZINC05600933 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.8080 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5030 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3700 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.3340 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.2200 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.1840 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.0710 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.0340 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.9210 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.8840 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -7.7710 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -8.7200 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -10.0300 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -10.6000 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -11.6740 -4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0410 -11.2060 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -12.7020 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -12.0480 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -11.0070 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -10.8850 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -12.3240 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.4340 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.2560 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0540 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.9400 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2540 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7640 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9580 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.7900 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.5960 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.6140 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.8080 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.6400 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.4470 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.4640 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.6580 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.4910 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.2970 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.3140 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.5080 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.3410 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.1470 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -8.3370 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -11.0480 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -9.8090 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -13.1560 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -13.4760 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -13.0160 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 48 1 0 0 0 0 M END