CHEMDIV-ZINC05068033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.4570 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0670 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5830 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.2910 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0860 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6240 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8320 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2920 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.8830 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.1030 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.6450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.9670 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.7480 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.2100 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0090 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.3670 2.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7640 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.9120 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6750 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4660 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.4780 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.7160 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.0060 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.9480 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.3900 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.8820 1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.1190 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8890 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8310 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7360 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5040 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.0270 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.5490 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0960 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.4010 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6600 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8520 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.8160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.3900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.9990 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.0420 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1510 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.4930 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.2700 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.4810 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END