NCID-ZINC01626578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.9930 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.0260 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.8060 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.8380 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9070 2.8200 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 4.4990 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 5.6560 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.5060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.0120 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.0070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.5120 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.8240 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.3190 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.5460 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2440 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 3.8020 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.5980 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.5800 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 4.2680 -4.0770 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 29 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END