CHEMDIV-ZINC05199778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3770 1.9390 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.1780 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 0.1640 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7130 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3240 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1820 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2800 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0970 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5240 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.4610 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.7120 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.0180 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.0840 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.8520 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.8930 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.2530 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.8470 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 6.0540 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 7.2870 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 8.0550 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.6100 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 6.3780 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.6070 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 8.4170 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.2710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.4200 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.2910 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0090 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.1370 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4810 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.5700 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1140 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.2120 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.0840 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.5480 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 7.6500 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 9.0030 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 6.0060 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.6660 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 8.1260 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 8.2630 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 9.4870 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.1640 -0.3980 O 0 5 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 7 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END