NCID-ZINC01614545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.2530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0740 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3170 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8750 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1810 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.3190 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8350 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0730 -1.7850 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.1740 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.4050 -2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.6550 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 2.0520 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.2510 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 3.4510 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 4.0680 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.4900 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 2.2950 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.6750 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.0440 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.3470 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6880 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4110 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4030 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8350 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.7990 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.1670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.1490 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.1580 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 3.9180 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 4.9990 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.9690 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.8420 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.7380 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.8770 1.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 37 -1 M END