NCID-ZINC04692627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.1560 -0.3690 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.1670 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2090 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3730 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8460 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.3140 4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 0.4880 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.4570 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.0000 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7460 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1330 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.5270 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.9110 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.2690 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.1200 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.7340 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0050 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.0160 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.3540 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1240 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2160 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.5670 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.8520 -4.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5250 -5.4240 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.7910 -4.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2490 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.8830 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6090 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9870 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.7900 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6410 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.1110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.3400 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.7380 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.9530 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.6590 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.6170 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.2980 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3100 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.8780 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.9510 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6840 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3630 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.8590 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.0680 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.5470 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.4480 6.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9740 2.1840 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 48 1 M END