NCID-ZINC05721746 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.0550 1.3170 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1300 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5880 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6750 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0800 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8640 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3350 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.8630 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -6.2240 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.3240 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.3700 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.4830 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.3260 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.1590 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.1730 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -6.3250 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.5020 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.8200 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.0620 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.1710 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.0040 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -8.4990 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.5520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.8020 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.9020 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.2900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.5660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9830 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.7980 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.6370 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1960 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3120 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9710 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.8980 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.9850 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5270 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.4780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9750 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.2400 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3170 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8610 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9840 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -9.0990 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -8.8060 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -7.0600 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.5590 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -9.2310 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.8460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.4730 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.6610 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.6040 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.7890 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.6980 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.5170 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0320 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.4210 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 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 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END