CHEMDIV-ZINC06929479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5600 1.6530 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1550 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4500 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.8240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0480 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2700 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7380 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0440 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.8410 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.6630 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.6870 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.8940 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.0780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.8660 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.6550 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.5450 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.3890 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.5640 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.1560 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.5310 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.0360 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.9080 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.0280 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.1520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2930 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.6690 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6350 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.9580 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.4330 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.8210 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.5040 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.2410 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.5190 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.1280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -3.9430 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.2340 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.4450 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.8140 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.0900 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.4560 1.8350 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 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 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END