CHEMBRIDGE-ZINC02885020 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3290 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.9680 -8.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.1620 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.7170 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.8970 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.4810 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0360 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.2160 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.2880 -12.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.6980 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7200 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6930 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.7900 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.3290 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.1090 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.6490 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.9590 -12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.9860 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.2240 -13.4290 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END