CHEMBRIDGE-ZINC02846240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.6310 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9900 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8940 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2290 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.0980 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.4400 6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.4550 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.1350 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.5170 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.1400 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.3820 10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.9980 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.3710 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.9910 11.9210 F 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 1.1400 0.8840 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0720 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1300 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.1320 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8590 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.9640 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.8860 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.7810 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.3290 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.4390 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.1860 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0680 10.1010 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END