NCID-ZINC05327857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2630 1.7280 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.3580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8330 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.0270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6530 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.0060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5080 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -0.2840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0100 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.1390 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.9820 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -2.3260 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.7260 2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6420 -1.9020 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.7720 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -3.1010 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.9140 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -5.0630 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.2240 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.2360 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3990 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7840 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0210 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3070 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.1910 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.0230 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.9410 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.5610 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5530 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.7020 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2360 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1080 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1280 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0360 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2740 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2310 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.4930 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9560 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.1080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.4340 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1970 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.2350 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.1250 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0900 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9040 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3340 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.4570 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4750 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.5860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.0950 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0590 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3230 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END