NCID-ZINC01559311 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1230 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.9080 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.2560 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.8760 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.9150 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.5700 -1.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.9550 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.9740 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.1140 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.3180 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -9.7440 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -9.9670 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -9.7630 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.3420 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -10.5020 -2.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4120 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.4190 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.1440 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -9.9030 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.9370 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.1870 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END