CHEMBRIDGE-ZINC01088042 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.6440 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.1510 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3580 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6120 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0420 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.0840 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.2280 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -4.6980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.7670 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.4470 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8270 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5160 -5.9870 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.5990 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9570 -4.8540 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.0860 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -7.2940 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -7.3910 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.0750 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -7.9430 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.8930 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.0890 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.8270 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.5600 -2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -8.5170 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.7880 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.8460 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -8.9440 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.0060 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -10.9910 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -9.7520 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.4470 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0920 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.0560 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8650 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.2340 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4250 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.4940 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.9450 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.3400 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.7510 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.0090 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.9850 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.2560 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.9350 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.9940 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.8020 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.3500 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -8.4540 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.6450 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.6610 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.7820 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.9740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.9380 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.0920 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -9.6360 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.6720 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -9.7990 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.5730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.7440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.2060 0.7580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END