CHEMBRIDGE-ZINC01054536 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.8400 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.1450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.7450 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.9620 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.4410 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.3430 3.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.0760 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.3260 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.9140 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -5.8120 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -5.8260 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.6100 3.2280 C 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 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.1590 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.2740 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.8740 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.0300 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.4250 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.8250 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -4.8040 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -6.3110 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -7.6700 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.4730 4.2870 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END