NCID-ZINC05808703 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.1600 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2210 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8440 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0780 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3140 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7390 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.5740 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.1970 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.9770 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1620 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.8620 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5500 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.7470 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.9040 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.6240 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4560 -3.3580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.3250 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7290 -3.8400 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.2790 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -1.7980 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -1.2280 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9080 -0.4500 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.6090 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5790 -0.1010 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.6390 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.3990 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.0620 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.8480 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.9150 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.2710 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.0190 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.2530 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.4120 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.6860 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.9500 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.1240 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6420 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8130 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.9220 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.9130 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.0020 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.0400 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -0.1230 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.1340 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.7160 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.2660 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.3110 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.7530 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.1110 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.3950 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.5560 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.8020 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.1110 2.4150 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END