NCID-ZINC01727586 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.3790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6750 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0640 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.8950 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.1790 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.9340 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.4130 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.1260 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3740 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.6680 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.4100 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.6210 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.1490 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -7.3710 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.4520 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2230 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0960 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.5520 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.3190 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.6150 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0490 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.1260 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.2250 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.7790 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.6780 -8.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2780 0.3800 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.4560 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8790 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.6150 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7520 -10.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.3450 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.1820 -7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9160 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4800 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.3750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.5700 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.8130 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.7330 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.5340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8960 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.8590 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.8190 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.5740 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.3000 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0720 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.6090 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.5050 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.4710 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.1700 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9010 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9860 -10.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.9630 -9.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END