NCID-ZINC01634069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6320 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.8590 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.0760 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.9720 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.3250 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.8090 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.9380 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.5670 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.7100 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.2150 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.4220 -4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -9.8400 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.4050 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5240 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.6010 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.0130 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.8720 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.5420 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.6750 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.0500 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -10.1960 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.3140 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.0910 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END