NCID-ZINC01603011 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.7090 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.3790 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.0250 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.3470 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.7350 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.7520 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.7560 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.7540 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.7480 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.7350 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7240 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9760 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.1700 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.7640 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.7540 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.5450 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.5420 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.7520 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.0530 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.4340 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.4900 -0.7200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END