CHEMBRIDGE-ZINC00185077 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8480 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -4.4920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3420 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.0900 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.4600 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.0860 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.3330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.9610 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.9420 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.1070 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.4330 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.5320 2.1140 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.6030 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.0420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.3740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -7.5930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -7.3710 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -8.7170 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.9330 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END