CHEMDIV-ZINC04800097 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6700 0.2020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5750 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.4150 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.7830 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7570 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.9300 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2320 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.8310 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -2.8190 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.2030 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.4630 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.3860 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.8850 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9290 3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9720 -2.9110 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.6740 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.7350 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5030 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.2040 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1400 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.3770 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9730 6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.3900 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.3920 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.6830 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.1680 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.5810 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.4930 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.9830 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.0600 7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.4080 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.8270 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4990 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8310 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2040 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1260 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.0300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8610 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5100 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.6800 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7750 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.5090 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.9800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.7470 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3330 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.8720 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.4510 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8410 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.4330 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.9360 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.1400 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.0050 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.9490 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.8220 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.6420 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.4810 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.8860 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END