ANALYTICONDISCOVERY-ZINC03841184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2090 1.6540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3550 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 0.9610 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6340 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1090 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.9740 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4750 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0010 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.5380 4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -4.0460 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2290 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7680 3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -2.7250 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0780 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.6790 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7380 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.9860 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.4720 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.7080 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.9210 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.5430 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.9240 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -10.0810 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.8720 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9340 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1110 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0000 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0740 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4390 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1030 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5950 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.0630 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1560 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.3250 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.3640 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8050 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.5280 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2120 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.5940 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.0660 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.7120 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -11.0260 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END