CHEMBRIDGE-ZINC04867133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4130 1.2210 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1900 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1700 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4970 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.5410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.8990 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.2570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.6100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.2920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.8330 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.3750 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.0360 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.7450 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.8080 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 5.1460 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.4420 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 6.5700 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 7.1440 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.1100 -1.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8640 -0.8660 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.7680 -2.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2770 1.4990 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9760 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.7030 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.7110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.9870 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.2550 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.1940 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.9350 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.6300 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 7.1420 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END