NCID-ZINC01735250 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.1960 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.5240 -1.2030 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 1.7200 0.2150 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.3080 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.2220 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1550 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.8130 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -1.1880 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.2520 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4560 -0.7130 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.0790 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.8690 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.0050 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 1.1190 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3810 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1670 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.0080 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.8160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.1910 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.4500 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.8040 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.6670 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.7620 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.0340 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.8260 -3.4810 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END