CHEMBRIDGE-ZINC02840752 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1100 1.4920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7190 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.1080 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5490 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.0050 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6030 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.8170 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3040 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.0100 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.6720 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.4650 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.1180 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.9840 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -3.1940 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.5340 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.9770 1.3890 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7960 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3230 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.0340 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4440 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.2130 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.8380 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6220 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.6900 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.5720 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.7350 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.0910 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END