CHEMBRIDGE-ZINC03880729 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.5830 1.5120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0690 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0620 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6810 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1180 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7630 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.2800 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -6.5880 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9730 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.0240 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.4350 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.1910 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -12.5310 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -13.6130 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -14.8720 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -15.0680 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -14.0250 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -12.7380 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -11.4350 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.5570 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.0710 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -8.8260 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.6740 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.6490 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.9150 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -16.4710 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.6460 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.8460 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.8920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1500 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5980 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1370 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.4450 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.4930 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7600 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6040 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.0760 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.3960 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.3770 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.9280 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -13.4740 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -15.7300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -14.1910 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.7180 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.5280 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.1240 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -9.9410 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -11.6660 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.6950 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -16.9020 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -16.4490 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -17.0780 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.4020 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.4240 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END