CHEMDIV-ZINC06733075 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 6.1940 0.1340 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.1730 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.7070 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.6320 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.8170 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.0810 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2400 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.1670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.8890 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.7300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.3920 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.9210 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.1130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.7180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.8580 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.9340 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.6830 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.8530 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.0890 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.9590 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.8690 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.5020 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.4790 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -12.8280 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -13.2040 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -12.2290 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.6950 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.7430 2.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2850 0.0100 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.9000 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.4550 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.0530 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.3960 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.4180 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.5840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.5810 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.4260 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -9.4550 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -11.1820 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -13.5860 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -14.2550 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -12.5330 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.0820 2.7920 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 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 27 43 2 0 0 0 0 M CHG 1 28 -1 M END