CHEMBRIDGE-ZINC00281043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0770 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0110 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7040 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0850 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8130 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2820 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8480 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -2.3920 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7930 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3070 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2580 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6960 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1800 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2250 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6270 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.6100 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.0970 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.7440 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1260 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8900 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6530 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.7470 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.6610 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.6590 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8200 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.6320 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.0440 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.1430 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.5180 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.6620 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END