CHEMBRIDGE-ZINC01147916 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6560 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8530 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.2210 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.7430 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.8970 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5280 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.2460 -4.4960 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.2360 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.7260 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4470 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.8840 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3070 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.4680 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.7090 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.6820 -2.3150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END