NCID-ZINC01657670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2310 0.8740 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9670 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9840 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.2900 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.5710 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5590 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2740 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.2730 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9280 5.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7010 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.3350 5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -2.0720 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0530 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.9850 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.3270 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3150 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6670 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6860 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.4060 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3350 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.5510 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.8760 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9330 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.2610 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.4790 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.4080 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.1210 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.1780 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1150 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.4030 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9370 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1630 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6270 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.8920 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7800 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.0250 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.1290 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.4910 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.1360 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6930 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3270 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.4480 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.0880 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.2610 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.5500 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.7280 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.3680 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.8510 1.5080 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END