CHEMBRIDGE-ZINC02716169 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.4840 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4960 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8150 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5560 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3610 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.7300 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2350 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3860 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0230 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5110 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.1390 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.7660 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.7430 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.0830 -7.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.3390 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.5350 -9.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.8420 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -9.3010 -7.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.2040 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.2280 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9800 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7160 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8340 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2610 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.3890 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2930 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.3670 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4540 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.3700 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.1150 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.8110 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.0920 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.2730 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.2170 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END