CHEMBRIDGE-ZINC04612907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0280 0.9060 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4690 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.0320 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.2090 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.1790 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7280 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.8030 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0890 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6990 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.9870 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.5030 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.5450 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8440 -0.0150 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.1000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.4770 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.0140 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.7480 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0340 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.0150 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.1820 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.8960 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 1.3980 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.2040 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 0.5080 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0600 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.8980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.2410 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.7510 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.9190 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3410 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1040 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.1060 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.8220 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.8010 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.2540 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.0600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.5720 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.0510 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 1.9500 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.6070 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.3610 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.5000 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -6.8930 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.8010 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.3200 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.9280 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END