NCID-ZINC04403834 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5060 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0200 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5980 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1160 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.5290 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -0.1220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4970 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2210 -2.2210 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8410 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.7460 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.1850 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.7200 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.8220 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.3790 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.4160 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.1850 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -1.7470 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.8190 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.9160 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.4080 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4960 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0010 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8840 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5960 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3560 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.0680 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6860 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.2690 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3780 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.6770 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.2790 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.2400 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.1140 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -2.6140 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.6610 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.9120 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.1760 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.6770 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.3080 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.2710 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.8380 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.7900 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6820 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5860 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2720 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END