NCID-ZINC01686375 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1650 1.7730 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.4160 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3250 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.2970 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.6680 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.3960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.4890 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.8240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.5530 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.0140 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.1160 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.0280 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.7620 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.6880 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.8850 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.1550 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.3490 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.0640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.4560 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3250 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.6090 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.2600 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.6100 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.3100 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.6500 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.8490 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.2430 -1.3650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END