CHEMDIV-ZINC03907901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.2880 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0440 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7060 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1930 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.9820 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.2850 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.8240 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0150 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1870 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.1940 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.2680 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.9360 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6370 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.5860 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.9350 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.4020 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.7540 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.7150 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -12.1300 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -14.5360 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -15.4660 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -15.2880 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -13.9530 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -12.9410 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3140 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.6690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.9380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.8130 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.5820 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.8680 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3940 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.1710 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.0100 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.7760 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.0250 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.6930 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.3670 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -12.2080 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -12.4690 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -14.6240 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -14.7290 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -16.5080 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -15.2970 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -13.8930 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -13.7480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -13.1230 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -11.9230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -13.0890 2.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0230 -12.8890 1.8920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END