CHEMBRIDGE-ZINC00222137 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 1.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.0570 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.3760 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0700 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.3670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.0180 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.6520 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.7560 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.7930 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.1380 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.4710 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.1860 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.5640 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.2310 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 6.5250 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 8.7040 -3.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4970 9.3280 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 9.2930 -2.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.5830 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 6.0020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.8180 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.3960 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.6710 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.1200 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.0470 -1.5360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END