CHEMBRIDGE-ZINC00314023 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2280 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0700 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4490 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6090 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6370 -4.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4970 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.7550 -3.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5000 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9930 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0800 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0580 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6010 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END