CHEMBRIDGE-ZINC02886050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6710 -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 4.1720 -0.1990 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6460 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.1920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.4970 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.4280 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.9150 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.7690 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -9.1380 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -9.6510 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.7970 1.5770 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 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 2.2540 -0.3390 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.5800 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.2600 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.8620 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2180 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8670 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.3090 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.7210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.1200 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.5690 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.9680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.8460 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.3680 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -9.8050 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.7200 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -9.1980 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.2840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END