IBS-ZINC06143005 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -1.4330 -0.5340 0.0130 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 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.1400 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3840 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.7830 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.9520 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.2750 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7010 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.8330 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.7390 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.9780 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.7900 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.9610 -0.6050 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.0340 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.7500 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.2780 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.9140 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.3240 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.0800 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END