CHEMBRIDGE-ZINC03876485 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8300 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1510 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4650 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2590 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.6340 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.1440 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.2910 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9240 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.3990 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0950 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7490 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.9440 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4330 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.8190 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2310 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.4380 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1780 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.8520 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8440 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.1780 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.5230 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.5300 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.5380 4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.7220 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 4.1600 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.1450 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 5.5470 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.9650 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.9810 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.5820 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3020 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.2130 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.6980 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.2630 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.0720 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.9000 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.2180 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1820 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.5880 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.9500 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.5630 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.5280 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.4790 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 5.5990 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.3150 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 5.2780 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 3.5260 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.8160 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END