NCID-ZINC01556528 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4190 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 1.1950 -0.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0760 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.1420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7600 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.9000 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.2540 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.3210 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.5620 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.7370 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.6700 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.4300 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.9130 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.9020 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.9410 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4700 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.4660 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.8340 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5790 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.7270 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2570 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.3620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.0250 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1840 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.3960 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.7070 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8060 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.5970 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0770 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.5920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1370 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 35 2 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 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END