NCID-ZINC01760558 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0750 -2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2240 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3560 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.4140 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.2140 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.6780 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.3410 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5450 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.8290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.5340 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5650 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.1590 -6.0920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0520 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.2970 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.2860 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.6000 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.3370 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.5400 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.8960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END