CHEMBRIDGE-ZINC00448089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9090 1.4590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.1080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.8100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1230 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.8810 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1670 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.8080 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3240 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -6.5700 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.8000 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -10.3070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -11.0300 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -10.6840 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.1770 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -12.4030 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -13.2630 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -14.6260 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -15.0860 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -14.1770 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.7820 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.7730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8410 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1820 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2070 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0150 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.3200 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.8560 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5540 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.4700 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7950 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.6180 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.2620 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.5240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -10.5710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.5790 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.2220 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.9600 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.9050 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.9130 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -12.8710 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -15.3180 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -16.1450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.5300 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.5960 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4540 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -12.8800 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 50 1 0 0 0 0 M END