CHEMDIV-ZINC04035522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3130 1.0180 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4410 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.9140 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.8590 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3660 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6470 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.5710 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0830 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.7530 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.4030 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.1690 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2890 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.6430 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8780 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.2280 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.3990 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3170 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.0860 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2460 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1720 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9660 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.7540 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.5290 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.5330 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.8020 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.9920 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.1070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3460 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6410 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.4550 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8890 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.7760 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.1880 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.0680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4710 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8930 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.8860 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.5170 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2650 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.2600 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5650 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5810 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.1980 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.9850 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.5260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.1240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.3510 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.3770 -3.6860 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 26 49 1 0 0 0 0 M END