NCID-ZINC01557162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.5680 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.1830 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.6000 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1790 7.7070 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 8.3800 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.9240 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 8.4950 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 7.8040 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 8.0270 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 6.7460 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 6.7710 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.8000 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.8270 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.7950 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.7480 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 8.1390 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 7.4150 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.9220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 8.2010 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 9.4450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 9.3700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.8180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.0750 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.0200 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.7140 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.1100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 9.4250 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.0170 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.2950 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 9.7250 3.7080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END