CHEMDIV-ZINC03655870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8040 1.3730 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0630 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -0.6370 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2540 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -1.3320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5780 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.6210 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4010 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 -1.1740 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6910 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.3750 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.9440 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3070 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3700 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1670 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1010 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1720 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.9690 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2540 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.1860 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.3400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4590 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.0470 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.3580 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1740 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.6680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.8110 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.7390 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7150 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.4500 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.7900 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.0720 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.0120 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.3740 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.9950 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.1680 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8350 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4890 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.5800 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.2040 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.3430 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2090 1.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1770 0.0910 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2140 1.7900 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END