CHEMDIV-ZINC06941029 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.4370 -1.0580 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.9680 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.7780 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.7420 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.0100 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4620 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4300 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7380 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.8320 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.2060 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.0580 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.5620 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.2070 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.3550 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.8520 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.6750 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 0.5720 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 0.6750 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -0.5470 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -1.3870 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -0.9060 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 1.9340 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 2.5960 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 3.7560 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 4.4510 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 5.6300 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 6.1170 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 5.4270 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 4.2440 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.0180 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9650 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2520 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0080 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7740 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.5420 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1940 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0880 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.6220 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7970 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.4790 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6560 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1710 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.1050 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.2210 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.6920 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1940 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -0.7900 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -1.9390 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -0.2460 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 1.6790 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 2.5940 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 4.0710 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 6.1720 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 7.0390 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 5.8100 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 3.7020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0930 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END