NCID-ZINC01678466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3620 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0250 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8240 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9030 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3990 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5520 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.2980 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6820 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.4330 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.8000 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.4160 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.6720 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.5370 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.9380 -3.8450 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 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.2640 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6970 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.2300 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.6400 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0530 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.4540 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7960 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.2500 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.2780 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6520 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.6190 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.9570 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.4790 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.1520 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -7.4060 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -7.3840 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -7.0920 -4.8880 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END