NCID-ZINC04877591 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -1.4700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8090 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.8610 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.4850 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.5800 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.7920 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.7670 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3690 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.2910 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.3690 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.8170 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.6060 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.1220 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.2960 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.4650 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.9790 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.6170 -3.7690 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END