NCID-ZINC04692626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4700 -0.1770 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1690 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.3950 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6020 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.1530 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0660 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 0.1320 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.1990 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.7770 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5470 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.1260 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6730 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.1070 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.5040 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.2590 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.8250 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9620 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3290 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0480 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4990 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.1570 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0740 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.4200 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5380 -5.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.1110 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.3390 -5.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0820 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.7950 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5750 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9350 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0190 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6360 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4470 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.9530 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.2220 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.7880 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9250 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.5610 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.4790 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.9500 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.1020 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.7060 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1790 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.0760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.3600 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.6220 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4980 6.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1720 5.8170 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