NCID-ZINC01644302 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6050 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.2160 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.2720 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.7370 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.2390 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 9.7460 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 10.4140 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 11.7960 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 12.5150 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 11.8420 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 10.4560 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 12.5420 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 13.8740 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.7830 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 8.1180 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 8.0870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.8570 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.8880 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 9.8560 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 12.3160 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 9.9310 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 12.7400 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 14.2630 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END