CHEMDIV-ZINC06724855 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8900 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -2.4320 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3770 3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -2.7720 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8190 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.1070 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.4980 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.6010 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3210 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9340 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6680 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5400 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8710 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2730 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.3860 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.0200 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.4010 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.8890 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.5630 2.1730 S 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0270 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.7250 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.9020 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.4960 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -7.0360 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.9370 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1940 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.7700 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END