CHEMDIV-ZINC06895077 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.6510 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1220 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3980 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 0.0260 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9240 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0050 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.1140 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1050 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.5180 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.5770 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.5490 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.4990 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.6850 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.8140 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.7580 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.7390 7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.8660 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.8630 7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.8900 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 2.7650 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.8810 10.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 2.3960 11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.9010 11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.7680 10.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 3.7080 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0180 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0040 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2310 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2940 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2160 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.3480 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1700 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2130 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.4990 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.4690 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.3780 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 2.7350 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.6360 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.0340 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 2.5300 12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 2.9450 12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.3620 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.4950 12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 4.5670 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 4.0470 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 3.1920 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END