CHEMBRIDGE-ZINC03945128 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.2200 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.5370 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 6.5820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.8640 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 8.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.8780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 10.0400 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 8.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 7.2940 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 6.3450 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 9.3380 0.0450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 M END