CHEMDIV-ZINC06697405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0970 0.5770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9030 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8320 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.7440 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.2060 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.1500 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.6420 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.6950 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.2370 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.7160 6.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.1690 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.1970 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.3960 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 2.0340 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 2.9480 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 3.2060 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 3.1010 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 3.3570 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 3.7180 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 3.8230 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 3.5730 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 4.2750 6.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.2320 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.6700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5010 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7900 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.0940 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1350 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.5370 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.8570 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.7350 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 3.1650 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 2.8200 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 3.2760 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 3.9180 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 3.6590 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.8520 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 1.2890 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4190 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.9900 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1700 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END