CHEMDIV-ZINC06045630 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.2840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3050 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9850 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.9440 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0690 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2440 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.1410 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.0290 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 0.8480 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.4550 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.6770 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3230 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.8960 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.3260 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6420 -0.6290 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.4260 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.2610 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.9860 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.8170 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.9300 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.2200 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.3920 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.6990 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.9220 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8160 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.8530 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.0650 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.0310 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.3640 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.7080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.9810 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.4960 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.5040 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.1930 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.6440 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.7150 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.5720 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.1200 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -2.5980 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -4.5740 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -5.0890 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.8430 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.0010 -6.3570 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END