NCID-ZINC01737021 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.7380 1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0650 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.9330 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.7940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.5200 3.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3490 -1.9880 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.5660 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.6010 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.6440 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.6510 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.6150 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.5700 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.8520 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.7780 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.3260 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.8150 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.8900 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.6840 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.4020 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.3210 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.3850 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END