CHEMBRIDGE-ZINC00095247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6810 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1470 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.8830 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.2670 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.9290 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.1920 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.0850 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7430 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.1350 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.2550 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.5020 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.3380 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.1720 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -7.8620 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -7.7040 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.8630 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -6.1750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.3300 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9310 0.1580 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 3.7390 -4.3790 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.6970 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.4850 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -8.5190 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -8.2390 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -6.7420 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -5.5180 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.7960 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7490 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.5230 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.9790 -0.2510 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END