NCID-ZINC04760126 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.6050 -1.0740 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2210 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.1050 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 0.7920 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1340 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7750 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 0.7610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.2570 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.6460 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.0650 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.5110 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 4.9490 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.7670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.2620 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.0650 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.1580 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.3370 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.1380 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9260 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.4870 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.2750 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.3930 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.6640 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.1690 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.4000 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.1210 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.6100 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.3800 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.8130 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3060 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0200 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.6330 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4790 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.7820 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8970 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.7100 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.3710 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.7420 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 6.4140 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 6.7860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.9780 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 4.3230 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.3520 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.5250 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.1690 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.2770 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.5950 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -2.0140 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.2970 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.1660 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.7560 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.3770 0.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 53 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END