NCID-ZINC04945785 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0180 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.3430 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4580 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 0.3920 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.3580 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -0.8040 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7340 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -1.9920 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5280 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.7340 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9210 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.8470 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1660 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8880 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.4270 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.2330 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.9160 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.3080 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.2210 -1.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5410 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0680 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5570 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.2960 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2200 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.5400 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.6540 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.2640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9530 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8750 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8060 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.7680 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9970 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8740 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.9050 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.3260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8570 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.1320 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 M END