CHEMDIV-ZINC02476487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -3.8250 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4070 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.0080 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.4300 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.3900 4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -5.7810 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -7.7900 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.3880 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.3710 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -9.7210 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -10.2140 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -11.6360 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -12.1280 5.8470 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 1.0650 -3.3800 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.9950 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.3980 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.0380 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.8480 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.0500 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -10.3800 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -9.7240 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -9.5540 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -10.2100 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -12.2950 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -11.6390 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -13.1420 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -11.4690 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -12.1250 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.8070 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3750 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END