MAYBRIDGE-ZINC04306373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.4460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0660 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -0.5710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4020 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9100 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -2.1500 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9840 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5360 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.4660 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0460 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5240 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.4280 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8560 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3830 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8390 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.4210 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.9070 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1860 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.9330 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.7950 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.1240 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.6810 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.8050 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.2120 -8.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6600 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.9510 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6850 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.7800 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1340 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1080 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.4020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3110 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.0200 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.3440 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.1940 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.5580 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.0370 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.9620 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.9960 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.2220 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4210 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7330 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3600 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.7190 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.9890 -3.1830 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 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END