IFLAB-ZINC02917476 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9340 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2460 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5760 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9410 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.4150 -2.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9570 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.1280 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.9390 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.3860 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.5250 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -13.8090 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -14.5760 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -15.7540 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -16.1650 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -15.3990 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -14.2230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -13.2640 -1.5620 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.9850 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.0100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.5370 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.4970 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -12.4720 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -14.2550 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -16.3530 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -17.0840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -15.7200 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END