NCID-ZINC01699165 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.3660 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.6500 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -8.0110 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -8.4360 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -7.8750 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.8830 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.4600 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.0250 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.5370 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.6750 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.9150 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -9.7270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.2430 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -9.2100 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -8.2090 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -6.4410 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.6860 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.9730 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.4500 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.9210 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END