CHEMBRIDGE-ZINC00251354 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.0440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.2900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.1060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6980 0.0040 N 0 3 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 -3.5380 -0.9280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.0210 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.7840 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.4650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.3760 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.6130 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.2380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.8980 0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9080 1.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.1230 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5230 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.2680 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.6300 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.1290 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.2310 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.9980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.0160 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.6670 -0.0010 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 5 1 M CHG 1 14 -1 M END