CHEMBRIDGE-ZINC04818518 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1880 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.6020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4050 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.1880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.6490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.1720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.6330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.2120 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.6880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.2280 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8310 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.5640 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.5730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.1920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.4720 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.6290 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.1760 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -9.7180 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -8.5400 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.6680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.2310 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.3880 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.6840 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.1420 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.3310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8010 -0.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END