CHEMDIV-ZINC03655988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4340 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0790 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3640 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5540 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7030 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8460 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9300 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5570 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1550 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4970 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.2300 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6160 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2800 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.3160 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8180 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.0910 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.0760 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.5780 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.4790 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.9770 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.5770 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.6710 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.1810 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -9.1080 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.8940 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -8.7200 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -9.2830 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -8.7310 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.8770 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6400 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5080 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5230 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8690 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4180 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7230 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.1810 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.3590 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.3600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.9380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.6320 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -8.7880 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -9.6760 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -7.3590 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.4850 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -9.0140 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -10.3690 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -9.0000 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -7.6450 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -9.1530 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END