NCID-ZINC05810995 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8770 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5030 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0540 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7440 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.1320 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.6890 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.0690 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.1290 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.8470 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 1.8910 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.2690 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 3.4570 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.0360 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3500 2.5360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.9730 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 1.4670 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.0530 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.2920 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.3060 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4490 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.7660 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.9960 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.6850 -5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.5800 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.5130 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.4200 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.4990 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.1850 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.6110 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 4.1590 -1.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1680 -0.7110 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.0310 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.7010 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.0650 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.7580 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0890 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.8850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7380 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.5970 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6160 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7640 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8990 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.3130 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1410 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1340 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.8260 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 3.7660 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.8950 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.6300 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.3630 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4120 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.0400 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.1480 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5820 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8190 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.6700 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.7330 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.2450 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2850 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.7610 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.2280 -0.4460 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 40 41 2 0 0 0 0 40 60 1 0 0 0 0 41 42 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 M CHG 1 30 -1 M END