NCID-ZINC05539730 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.2860 0.7980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0810 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5680 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.7040 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.1900 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2410 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.4810 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.1450 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.4660 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.1710 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.5570 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.4460 0.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.8460 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.7300 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.9720 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.8900 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.6780 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8460 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.2250 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.4370 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.2730 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.1830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3870 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2550 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.0100 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8780 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.4020 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.9500 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.2040 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1630 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.4610 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.3550 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0480 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.3400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END