CHEMDIV-ZINC04904248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.9180 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.2740 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.3300 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -7.0950 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.9140 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.5630 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.6120 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7170 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.9460 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.1760 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.9950 7.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.9020 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.6680 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.0200 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.3400 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -11.3510 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.0510 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.7380 10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.7180 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.4260 10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.1910 11.8370 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 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.9160 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.5390 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.0750 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.1220 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.2950 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.0630 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.8240 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.7940 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.6600 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.7690 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.5780 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -12.3780 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -11.8440 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.5070 11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.1220 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.7110 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.5620 12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END