CHEMBRIDGE-ZINC04040582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -1.7820 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7920 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.9890 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1710 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.3510 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3490 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1670 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9890 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.2180 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.6410 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.9960 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.3190 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.2370 5.5180 O 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7560 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1320 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.9540 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.2750 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.4900 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.3840 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0660 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.0580 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.6460 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.2840 6.0880 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 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END