NCID-ZINC05031283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3480 1.2670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2440 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -0.8970 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.9680 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.1190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.2560 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.2410 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.0900 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9530 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.3170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.1730 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.1330 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 2.2350 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.3780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.4160 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.0220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6220 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4940 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7740 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.9040 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2510 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.1300 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.1550 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.1300 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.0790 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0520 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.0930 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.8020 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.9860 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.4590 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.2560 2.0260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 M END