CHEMBRIDGE-ZINC01218963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8420 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.4590 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.7980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.6640 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5080 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7810 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3680 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.7550 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6590 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3620 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6310 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5080 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.2370 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0470 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.3800 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.4960 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.5690 -2.2010 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2700 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6940 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1750 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.4170 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6960 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8210 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1320 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8550 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.6480 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.0520 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.4490 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.8360 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.5600 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3600 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END