NCID-ZINC01605967 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3200 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0960 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4790 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2680 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9830 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4100 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4380 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9400 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.6710 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.0670 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.7460 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.0310 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.6350 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7820 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.7520 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5090 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3780 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0710 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0420 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.0260 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0530 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1660 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.6280 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.8330 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.5640 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.1020 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9050 -2.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 -4.2770 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.3030 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END