CHEMBRIDGE-ZINC02796086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -1.7090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1200 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4630 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -1.3050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.4940 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0380 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7460 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.6360 4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.8880 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.3420 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.8190 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.1620 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.0750 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.2460 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.4920 6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.3110 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.0710 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.8010 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.5500 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.8890 7.7790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END