NCID-ZINC05030626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.6000 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9350 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2910 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0300 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4240 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.0780 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3430 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.9700 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.9980 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.3050 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.9270 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.8950 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1990 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.8840 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.1460 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2120 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5330 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.1570 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.0780 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3680 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1190 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.3630 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.9890 -0.0200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END