NCID-ZINC01695805 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4300 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.6520 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.0520 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.7800 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.1320 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.7430 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.0050 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.8580 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.1300 -7.6820 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.5560 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.8600 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.2440 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.9260 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.4940 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.8280 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.5110 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END