CHEMBRIDGE-ZINC02308207 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.3290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.4320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 4.0870 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 3.3620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 1.9730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.3090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 1.2050 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1010 -0.0120 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 1.7910 -0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.9970 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 5.1670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 0.2290 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 4.0120 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 4.1960 0.7880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END