NCID-ZINC05699865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.0000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8240 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.3690 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.9210 3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 3.3570 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.6110 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.9520 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 4.0460 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8320 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.4980 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.3530 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.4520 5.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 2.8020 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.9130 5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 5.0520 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 5.2750 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.0040 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.5080 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 3.1280 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 3.4990 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.5860 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.8010 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.8710 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.6030 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.9530 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.3180 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0360 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.0420 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.5740 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.8890 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2260 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.0020 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.9280 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.1680 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.3190 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 4.7150 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 6.3420 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.3390 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.6010 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.6150 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.9760 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.4200 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.5630 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.3090 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 4.3670 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5880 1.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END