CHEMDIV-ZINC04661307 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1720 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6540 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0720 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5610 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.6440 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.0040 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4520 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.3000 7.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -2.2690 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.6620 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.8550 11.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.6920 11.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3660 -4.3450 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.0390 13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -2.7490 13.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -2.0310 12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.3240 11.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.1730 7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5960 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4740 1.4810 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2740 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8860 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0240 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5000 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8540 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.6930 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.9960 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.1910 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.8880 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.8710 13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.2760 13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -2.9870 14.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.1470 14.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -2.4400 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.9570 12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.1090 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7510 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.3960 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9560 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4760 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2190 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.5160 9.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.5850 9.5400 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END