NCID-ZINC05440724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6050 0.8200 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6260 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1730 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4430 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.9190 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -2.0910 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.1570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.5650 0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.1500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2510 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4530 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.0120 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.1310 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -7.7480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.2270 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -9.1590 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -10.1780 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.2890 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.3710 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.5290 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -12.0890 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -11.2940 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.6460 -0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -13.5830 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -13.8050 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -15.0770 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -16.0090 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -15.1810 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.4360 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.5940 2.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3210 1.2380 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.8980 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.4360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2050 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6640 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.5400 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.4860 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.0540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.7510 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.1920 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.3640 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.1240 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.7920 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -11.8340 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -11.1770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -13.9390 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -14.1540 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -14.5200 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -16.2090 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -14.9230 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -12.9450 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END