NCID-ZINC01750099 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.2790 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.0150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.1430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.2200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.4090 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -3.0480 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.7200 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.6180 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.8500 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -4.3400 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.1600 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.9070 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -4.2770 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.6640 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.7340 3.1430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END