CHEMDIV-ZINC04953985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -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 0.7360 -2.1950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.3970 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.8380 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.4390 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.7840 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.8820 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.5800 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.9450 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -10.3090 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.9480 2.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -11.7240 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -12.1260 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -13.4500 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -14.3820 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -13.9990 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -12.6660 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -12.2740 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -12.9410 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -11.0000 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -10.7060 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -13.8880 0.5190 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 1.7650 -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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6580 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1130 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5660 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2050 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5100 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.8600 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.1650 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.3600 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.1230 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.4030 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -15.4170 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -14.7320 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -13.8180 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -14.9200 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -13.2440 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 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 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END