CHEMBRIDGE-ZINC01580839 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5780 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0610 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.2110 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6590 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.2620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.6680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.5500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.7250 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.6020 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.8350 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 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 3.3030 1.9990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.6550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6670 -0.0590 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 13 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 23 1 0 0 0 0 6 7 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 12 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 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 18 1 M CHG 1 20 -1 M END