NCID-ZINC01671253 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8180 1.0380 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6800 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.4830 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2970 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -2.2570 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.1820 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.2380 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.8770 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.6930 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 0.7490 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3660 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.0470 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -0.0850 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.1580 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8860 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3160 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.9420 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.2080 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9610 2.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0370 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0400 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.8260 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0020 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.6850 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.0970 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.3600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6490 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5180 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.1590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6410 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4960 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.5220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.0040 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7850 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.2050 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.8370 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.8430 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.2740 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.4870 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.6180 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.7160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.3260 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.3320 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.1160 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1880 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9100 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2220 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.8280 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8590 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0400 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.9190 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.3150 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END