CHEMDIV-ZINC06804820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.7690 -0.1750 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7880 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -0.9570 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0890 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.1230 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.6030 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.3080 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.3560 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.6860 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.2750 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.9800 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.2340 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.7250 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9110 -5.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.9230 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.2220 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.4560 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.3820 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 3.0880 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.8740 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.5800 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.9830 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0200 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4790 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.6420 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.4760 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2130 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4700 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.2960 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0580 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.3500 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.4060 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5200 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8810 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.3120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5000 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.9160 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.5560 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.8070 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 2.2860 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.7590 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END