NCID-ZINC04802817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8630 -0.1450 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0740 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7800 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.4960 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.3900 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.5970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.5330 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.0440 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.2920 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8590 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2550 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.8740 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.0950 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.6030 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.7720 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.4160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.1210 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7170 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.2290 0.5640 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.0300 0.4460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.9120 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9030 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1340 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -4.1250 -1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -3.0690 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.7070 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.4070 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.1730 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -3.1160 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2110 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.9650 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.3290 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.1330 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1340 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2490 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.9270 -1.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.3530 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.2960 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.9810 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7780 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.8710 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.4220 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.4700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.6760 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.9520 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.1940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.1900 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.0430 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.2580 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.9860 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.9990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.3910 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2960 -0.0430 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 36 -1 M END