CHEMDIV-ZINC03142501 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3450 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.4260 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.2770 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.0230 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.6620 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.3510 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.5020 3.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.9390 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.1080 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0500 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 0.2270 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 1.5360 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 2.2050 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 2.1660 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.5900 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.7490 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.2970 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -4.2140 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -4.9180 4.3980 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 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.3920 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.1260 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.0600 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -0.3080 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 2.0690 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 3.2220 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 1.6640 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -4.9550 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -3.6710 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -5.6170 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -4.1770 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -5.4610 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END