CHEMBRIDGE-ZINC00437475 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.2950 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5960 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7290 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4520 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.5870 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3170 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.1690 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.3740 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.0310 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.9340 8.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2810 -2.3100 9.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.2140 8.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 2.7210 -2.0400 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9460 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8890 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.6070 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END