NCID-ZINC01733981 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 3 0 0 0 0 0 0 0 0 0 3.7950 -1.5410 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.8170 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8920 0.0460 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.0690 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.0190 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.1680 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.3670 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.4180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2680 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.1810 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.0180 -2.6190 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 6.6810 -1.0810 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.1280 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.2650 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.3550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.3060 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.2020 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.6050 -4.3700 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END