CHEMBRIDGE-ZINC00301683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.6640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1830 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2210 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6940 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.0660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.9480 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3790 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.3440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.6830 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.0720 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1230 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7800 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.5120 -0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7090 -9.3500 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.8580 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5510 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4340 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.1250 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4960 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2090 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9170 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.9370 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.6020 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.0420 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4350 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.2920 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2150 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.6070 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9430 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END