NCID-ZINC05785257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -2.1740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0800 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -4.5340 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6240 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.2080 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2180 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -4.5540 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.6940 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -2.2390 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2510 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2840 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.4790 3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1320 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.0300 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.8180 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.0490 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.3910 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.7390 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6230 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.7850 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.3760 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0710 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2010 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.7380 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END