CHEMDIV-ZINC03117516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8940 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -4.2480 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4260 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -3.7230 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6320 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9030 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -0.4040 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1470 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.4500 -6.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.2470 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.6740 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.6930 -9.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.9260 -10.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3420 -11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.2530 -12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.2370 -12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8720 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.9870 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.3680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.1000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.4180 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.9450 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.0490 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.2520 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2130 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0750 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1420 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8810 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.1920 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2670 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1110 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.1740 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2270 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.3690 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.0020 -13.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8590 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4190 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.0040 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.0930 1.6130 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END