CHEMBRIDGE-ZINC04036890 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -0.8050 0.7830 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2620 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0790 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5420 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4660 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.4050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.9920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.8740 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1640 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5790 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.4520 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.3490 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.8880 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.5380 -7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.7600 -8.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.2610 -9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.1320 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.4820 -10.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.6710 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.6320 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -9.1430 -13.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -10.0180 -14.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -10.5530 -15.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -11.4420 -16.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -11.7980 -16.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -11.2650 -15.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -10.3810 -14.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4320 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5680 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2810 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.0210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2660 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.3540 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5050 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6500 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9380 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6890 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.7180 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.7630 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8080 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.1750 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.8190 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.0400 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.9810 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.8460 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -8.2020 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.4580 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -8.1020 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -10.2750 -15.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -11.8590 -16.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -12.4930 -16.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -11.5440 -15.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.9690 -13.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END