CHEMBRIDGE-ZINC04989831 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.1610 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.3440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.9990 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -10.4000 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -11.0950 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -12.5130 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -13.2650 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -14.6280 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -15.2790 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -14.5740 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -13.1730 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -12.4350 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -11.1170 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.4560 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -10.3390 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.9460 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.2280 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.8880 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -10.2710 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -10.9990 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -8.0980 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -9.0900 -1.3260 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.2560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7150 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6920 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2330 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.8800 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -12.7720 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -15.2090 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -16.3580 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -15.0930 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.4300 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.1480 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -10.7810 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -12.0790 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.9220 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.6580 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.1430 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.2550 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -10.0500 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -8.5040 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END