CHEMBRIDGE-ZINC04989876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.5820 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.0650 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.7230 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4200 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.9260 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.2060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.1040 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.6610 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.3130 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.9840 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.8020 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.3260 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.9220 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.3440 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.0040 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.6990 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.2660 1.1920 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END