NCID-ZINC05063628 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.3600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4010 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7380 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -2.4240 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7330 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -1.2390 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9600 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.0440 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0980 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -3.1290 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.9900 3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -0.9580 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3580 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -3.4090 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1010 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4940 6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.5290 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8570 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.8420 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.2570 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2610 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.0340 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.1010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3550 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.9550 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2270 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.6470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.0360 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2410 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.5070 5.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 32 -1 M END