CHEMBRIDGE-ZINC00636129 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3530 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.6710 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1960 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.5720 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.4700 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.8690 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.7630 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.2620 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.8660 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9610 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5760 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.1760 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6810 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5300 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6210 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4420 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.9000 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3830 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.8050 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7440 10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.2580 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8320 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1970 10.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.6870 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1590 12.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.6460 12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.2590 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.0700 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -3.1870 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.4790 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1710 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.7810 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0040 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.4100 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.0590 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6540 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.4320 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.1820 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4500 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.6660 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.3130 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6920 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.5060 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8600 12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.9430 13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END