CHEMBLOCK-ZINC00033666 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7280 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1320 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1400 -2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0700 2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7460 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7470 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3650 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0670 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.0410 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.4360 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.0600 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -11.3400 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.9960 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -11.3730 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.0950 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0500 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.4880 3.4620 N 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 -1.0100 -3.0520 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2640 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7980 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.9010 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8770 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.3730 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.8860 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.9100 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.5470 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -11.8270 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.9960 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -11.8860 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.6090 3.3040 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 M END