CHEMBRIDGE-ZINC03002972 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7800 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8780 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.3790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.0760 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -8.4570 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -9.1450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.4440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.0630 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -10.5040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.1460 -1.2960 C 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.4040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.6940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.5210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.5110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.5390 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.0000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.9780 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.5160 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -12.2270 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -10.8620 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -10.8380 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END