CHEMDIV-ZINC02482606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5480 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.0610 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -0.5360 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.0540 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5340 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.6030 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 -1.1730 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.6850 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.7550 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.7500 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3880 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.4460 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.9230 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.7820 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6020 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.0280 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.8850 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.9100 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.4840 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6280 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6120 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8050 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8250 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1470 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6380 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.1260 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6250 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.0360 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.4350 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.5910 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.9070 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.2010 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.1790 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.4520 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.0100 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.9010 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.4610 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.3340 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.5200 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5020 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0600 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6120 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0520 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2680 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7020 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2550 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END