NCID-ZINC05734621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -3.2420 1.2570 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.2380 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6110 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.4180 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -2.7420 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.9150 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -3.7940 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.2560 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.9040 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -3.8720 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.0830 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0940 -2.3270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.9420 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.2900 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.8140 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.0760 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.4260 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.2920 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.3880 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.6050 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.5580 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.6480 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.6660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -10.1080 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8040 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3150 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.4810 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.5280 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.8280 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.8090 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.5090 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.3860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.2660 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -7.5940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.4480 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.9800 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.6640 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END