NCID-ZINC01653031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0210 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6880 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1000 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7160 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8140 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1600 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3210 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8490 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8040 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.8390 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0350 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5450 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3700 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3360 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1010 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4800 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9380 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5040 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4280 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.8940 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4350 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.9290 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.4630 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8090 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.0680 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8340 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.4460 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1520 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1060 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0480 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.1860 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4120 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END