NCID-ZINC05639558 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0940 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.7450 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8470 -4.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2140 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.1590 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.5320 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.6390 -7.8400 C 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6440 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.8250 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.7690 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.7850 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.9230 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9070 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.2490 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.2650 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.1930 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END