NCID-ZINC05385491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4270 1.3200 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0450 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.7010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.0530 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.4180 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.0570 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.5030 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.9270 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.2650 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 5.6930 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 6.1770 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 5.9010 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 5.4090 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.6420 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.9660 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.3420 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 5.5070 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.0480 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.8660 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3760 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -4.5790 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.2240 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.2770 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.1690 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9340 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.7100 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1810 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.9940 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.9310 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.2880 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.3420 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.5060 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7980 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.1000 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.8120 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5890 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5950 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.4020 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.9600 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.8850 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.9670 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.3860 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.3290 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.8980 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.6200 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.6400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.2470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.8250 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.4310 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.4710 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.7170 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9650 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.8500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 5.4720 -5.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2450 7.5910 0.6070 O 0 5 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END