CHEMDIV-ZINC06809524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0330 1.3690 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0060 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6640 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4120 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6750 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5750 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.3600 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.4350 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.3350 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1230 -2.0420 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.7000 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.3810 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.2300 -3.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.1480 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.9490 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -2.0860 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.4170 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.0890 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.4280 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.0960 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.4240 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.8860 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.8280 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.0700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.3710 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.4290 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.1890 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5350 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7280 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.9600 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1340 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.7580 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.3680 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.4140 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.1020 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.3380 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.6140 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.2500 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.2320 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.2680 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.5960 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.3700 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.5670 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.9530 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.1430 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -3.9450 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.5930 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.8050 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.3410 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.6640 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.4550 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.7120 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 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 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END