CHEMDIV-ZINC06733155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1500 -2.9180 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0030 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4710 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.4410 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.3080 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8430 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.2250 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.1710 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.6710 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.4850 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.9100 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.9920 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.6900 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.5400 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.8020 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.8810 -7.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.7060 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.9050 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.2660 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.9060 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.4480 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -7.6580 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -8.2410 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -7.4040 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.9390 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -9.3100 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -10.1470 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -9.6120 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.8860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.9400 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5790 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.0350 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9930 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.3490 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.1300 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.3470 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.4040 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.7630 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.7020 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -8.3430 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -6.3330 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -7.2850 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -9.7280 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -11.2180 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -10.2660 -8.5360 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END