CHEMBRIDGE-ZINC02813389 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7010 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0750 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.5960 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.7350 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3830 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4530 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.0600 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0570 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.8500 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.2450 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.9510 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.9110 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.6580 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.3920 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -9.9490 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.7810 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.0540 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.4870 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.1360 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9560 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.5590 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9540 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.3870 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5570 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.9260 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -9.5250 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.5180 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -10.2190 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.9270 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.9160 5.5980 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END