CHEMDIV-ZINC05049905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5050 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0020 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7240 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1060 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7650 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0420 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6600 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2710 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2750 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.9730 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.3860 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.4360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -9.2450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -10.5860 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.8850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.4180 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -12.2920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.6780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -14.0190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -14.9630 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -14.5850 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -13.2470 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -12.8500 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -11.7190 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.6460 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8890 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8810 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8340 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6700 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5570 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0960 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5990 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4820 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.4340 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.7420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.8520 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -14.3300 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -16.0090 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -15.3330 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -11.9870 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -11.3990 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -11.4030 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -12.0430 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.7460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END