NCID-ZINC05706959 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4230 0.8720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5400 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3660 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6660 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.1200 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4860 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5360 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.3980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8730 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -0.4780 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.8540 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.4110 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.8000 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.2120 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.7350 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.2590 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.7430 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.2790 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.9520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1290 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5560 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7690 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.6590 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.9170 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7250 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3520 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.1600 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.4620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.0340 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.5840 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.5180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.6720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.1100 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0650 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2720 -1.5330 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END