NCID-ZINC01639361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1190 1.3830 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0830 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.8080 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8930 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2240 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8560 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4940 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4260 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5430 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.7570 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.7900 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.9000 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.9960 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.9590 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.8290 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.7650 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.5920 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.0200 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -8.0640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2720 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8880 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.4080 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.0670 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9020 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8300 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3130 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.7160 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.6590 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.0300 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8150 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.7480 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -7.6850 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.5890 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -8.7870 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.8230 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6230 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5320 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6730 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.7810 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8860 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.7440 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1410 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.5380 2.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7030 -9.0110 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.9330 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.7900 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 28 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END