IBS-ZINC02317185 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5010 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -1.1300 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.8040 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.2740 -5.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.5040 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.7840 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.4800 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.4560 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4670 -0.7190 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.8400 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.4550 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.3160 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.0360 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0290 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.5430 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7580 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.9360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END