IFLAB-ZINC00151236 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.9630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.6680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.5920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.8120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.0950 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3230 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2910 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.3900 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.1690 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.8980 -0.0590 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.0250 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.2800 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 4.1460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.7580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.2980 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.9120 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.4250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4170 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.2070 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.9720 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.2860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.3800 -6.1550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END