CHEMBRIDGE-ZINC02846601 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3.2510 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.7210 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.1480 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -0.5880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.1590 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.7130 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -1.5190 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0010 -1.8970 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -1.9070 0.9420 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 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.7290 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.0650 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.4820 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.5040 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.0500 2.0700 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END