CHEMBRIDGE-ZINC04905546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.9560 -1.3250 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.3980 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -2.0570 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.9450 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5820 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0490 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 0.9790 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0900 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9180 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0350 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5680 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.9180 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.5050 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.8820 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.6700 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.0900 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.7140 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.1450 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.0240 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.7300 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.4010 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6660 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.9340 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3220 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.3170 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9640 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.6060 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.0690 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9450 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5380 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.8880 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1130 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.2500 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.4510 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2960 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.3380 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -9.7420 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.7100 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.7280 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -7.5720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -6.4420 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.9450 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.1010 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6690 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END