NCID-ZINC04706321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3660 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 0.6940 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1470 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -2.2000 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5640 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 0.4800 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5960 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.0640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0360 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8600 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0190 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.6990 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3220 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.1370 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.5770 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.4590 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.9240 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.7040 6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4260 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5400 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.9930 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 0.5030 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8460 3.6120 O 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 0.9200 -1.6360 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0620 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6730 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.4410 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6920 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8050 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.9150 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.1650 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.4620 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1000 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.9360 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.3820 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.0880 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7490 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.8390 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.7820 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.1990 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.9600 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.6460 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.9700 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4010 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END