CHEMBRIDGE-ZINC02857617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1360 1.3230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6300 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9130 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6040 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4770 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.8070 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3300 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5370 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2120 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.6810 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0700 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.0620 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8070 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -2.9530 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -3.4820 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -5.6960 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -5.2630 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -5.4130 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -6.7970 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -6.9600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 -8.2290 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6470 -9.3360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -9.1740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -7.9030 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -10.2560 -1.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4060 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9170 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7370 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2250 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.4240 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.3580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.6000 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.6520 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.0170 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -2.9840 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -1.9280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -2.9300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.3540 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -5.5330 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -6.7540 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -5.7640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -5.5200 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -5.4500 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -4.7490 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -6.0950 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0620 -8.3550 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -10.3270 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -7.7750 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -4.9080 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END