NCID-ZINC04934245 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.3180 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.5790 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.3030 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.3470 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.6730 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.9520 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.8970 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2940 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8090 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8240 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0720 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5950 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9040 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.3120 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8350 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.1480 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.6670 -4.6860 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.9900 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.6860 -7.5820 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3470 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1520 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5910 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1190 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.8280 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -2.9080 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -1.7120 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.4310 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5390 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.5530 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7620 -7.4850 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END