CHEMDIV-ZINC01806781 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0240 1.4570 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.0640 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5490 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9700 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5640 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.9420 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.5480 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.7760 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.3920 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7930 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.4240 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.7350 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.3580 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.7490 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.3340 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -7.5720 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.2170 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.5850 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.1810 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.6600 -6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3790 -8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4230 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.6510 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.9120 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9250 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6890 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9210 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.7300 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5290 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2750 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.0840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5390 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.6190 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7920 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7220 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.3530 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.4060 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.0600 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.6360 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.7240 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -2.9610 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.9300 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.3480 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.1880 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.3960 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.4010 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.6260 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.4210 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9890 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END