CHEMDIV-ZINC04991542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0230 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.3490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4840 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0070 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.3790 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -0.1160 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0450 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4870 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7100 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.4150 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.1930 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.3850 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.8390 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.0930 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.9050 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.4610 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.1740 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.6940 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.8940 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.3270 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.0750 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.9070 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9140 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9100 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1120 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1280 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3750 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3860 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.1420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.6040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.3160 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.3120 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.1350 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9240 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4040 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.2120 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.4420 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.0920 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.9300 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.0220 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.5830 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.6910 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.6620 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -10.1140 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END