CHEMBRIDGE-ZINC04845360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.9690 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.7730 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 2.6330 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.9400 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.2370 -3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 0.0470 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.0610 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.0690 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.2540 -3.4750 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4610 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3390 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.5820 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.6730 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.3900 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.9300 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.4800 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.9660 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.3540 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.3930 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.8260 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.8850 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2310 -4.7950 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END