CHEMDIV-ZINC00285042 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3920 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.5760 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1360 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.5000 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.3290 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.3890 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.2210 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.9880 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.9740 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.1710 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1960 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4720 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.8960 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.0580 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.3310 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.6320 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.0550 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.9220 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.5540 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.3360 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.0320 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.8210 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.0100 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0270 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 M END