CHEMDIV-ZINC06751383 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.5120 1.4340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1670 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2160 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.0040 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7420 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6880 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.6910 2.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 1.3200 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6060 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2720 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5950 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2910 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5850 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5980 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.1650 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2900 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2600 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0740 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8160 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.3640 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.8200 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.2600 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8140 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.4890 -5.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.2420 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0060 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.3560 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.9870 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7020 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.8740 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.9950 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.5480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8900 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9230 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1980 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.8240 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1610 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.6040 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.3080 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.2990 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1820 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.6010 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.4180 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2210 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1760 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1820 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6960 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.7250 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.1180 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0940 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.2680 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3530 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4900 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8650 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.1400 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.3390 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.1240 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.2430 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2430 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.4750 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.0860 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END