CHEMBRIDGE-ZINC02844379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.1700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1560 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6660 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0320 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8280 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2380 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.5920 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0020 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.0550 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.6960 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2940 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.4900 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.6720 6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.5770 6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.0760 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.9190 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.4750 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.4160 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.2080 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.2460 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.3100 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.3430 11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.7360 11.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.9420 10.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.9080 11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.5810 13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 3.5650 13.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 4.8760 13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 5.2050 12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.2230 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8990 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.5390 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.0160 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8860 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0020 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.3770 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.3230 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.0530 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.9620 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2430 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.7450 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.6200 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9580 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0690 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.2320 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.6650 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.5580 13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 3.3110 14.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 5.6440 14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 6.2290 11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 4.4800 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END