CHEMBRIDGE-ZINC00948355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -3.8120 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.0480 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.9480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -2.1320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -1.3700 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -1.8220 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -2.9090 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -0.7730 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -0.6740 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 0.4850 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 1.5420 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 1.4570 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 0.3040 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -0.1240 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 0.5360 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -3.5710 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.5820 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -2.8050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -1.4450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -1.4960 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 0.5630 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 2.4390 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 2.2850 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END