CHEMDIV-ZINC06751620 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9940 0.0080 N 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 -1.2470 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.5140 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.9350 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.2860 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.2170 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.7970 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.4490 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.3220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.2800 0.0350 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 -2.3240 1.1910 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.5680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.8540 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.9770 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2080 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8340 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.4910 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.5240 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.9050 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.5130 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.3050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END