CHEMDIV-ZINC06820612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7170 -0.1370 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.5080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.7760 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1180 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.9390 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9780 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2540 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.2240 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9200 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4580 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.3950 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.5470 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.4900 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.2800 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1280 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.1840 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7360 3.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3770 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.4850 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2120 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.3830 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3480 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.2270 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.4600 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.1290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1510 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4660 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.4920 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.3900 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.2360 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.1830 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.0980 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.8310 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.1100 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END