NCID-ZINC01658770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6560 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1470 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6840 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.3790 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.7600 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1290 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.7620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.1950 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.1420 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.0020 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.6140 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.2030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.1940 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.4150 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 4.0240 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.2400 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 3.8590 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.2650 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.0410 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.4670 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.1000 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.3180 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.9000 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 1.9490 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.0000 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4570 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7340 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.2280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.5320 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.8630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3940 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0540 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.4650 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.0360 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.5720 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.3700 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.3740 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.7660 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.2010 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.4320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.4920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.3310 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 4.7080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 4.0390 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.3030 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.6560 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 3.0720 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 2.2460 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5470 -2.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4820 -3.6790 -1.4410 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END