CHEMBRIDGE-ZINC03830887 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.3680 1.4360 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0860 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -0.4430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5300 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 -0.1080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0640 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -2.4660 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6120 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -3.7060 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0520 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -2.4600 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6300 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4480 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.5030 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0690 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.0840 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.7880 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2850 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9280 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8260 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2230 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1530 2.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2390 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.6620 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.1410 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END