NCID-ZINC01711231 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1460 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -3.6860 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.6690 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7170 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.4230 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.1170 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1330 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9960 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.9660 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.1040 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.3150 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.6250 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END