IFLAB-ZINC00142097 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 4.2620 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.7270 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.9130 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2520 1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.8310 1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.2730 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4690 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.8180 -1.4050 S 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 3.3390 -0.4990 -0.0320 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 0.1280 3.9640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.6070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.6090 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.3760 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 6.5350 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5850 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1240 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.1640 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.9090 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.1150 -0.8040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END