CHEMBRIDGE-ZINC02853748 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3330 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0390 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0710 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.3230 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.2130 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.7820 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.1720 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 5.5780 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.5900 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.1800 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.7850 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.3280 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.2160 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 6.0410 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.0470 6.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4460 -0.7620 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0660 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.0230 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8450 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6410 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9590 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.0180 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9570 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 5.1700 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 5.8970 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 5.1760 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.5830 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.6380 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.3810 7.9700 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 20 -1 M END