CHEMBRIDGE-ZINC02848118 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3700 1.6420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5050 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.2420 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0030 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5650 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7190 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1010 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.8810 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.1730 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.5000 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0190 -1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1000 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5580 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.2140 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.6160 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.3460 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4520 -5.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.7030 -7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.3940 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7060 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.7800 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.5520 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.8240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0660 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1100 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3020 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0450 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2700 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.9060 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.4990 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4540 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.4090 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.8810 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.4520 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.8320 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.9240 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END