NCID-ZINC01601486 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0840 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.7040 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6550 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.0000 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.7320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.1220 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.2460 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5500 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.0360 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.0790 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -0.2250 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.6810 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.8690 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.3200 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.2860 0.0820 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 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 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END