NCID-ZINC01662149 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 6.8510 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 7.2310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 6.7600 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.2480 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 4.9250 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 7.1720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 7.3410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 8.3130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.7520 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 7.2670 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 6.9900 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 4.9130 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 4.7380 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 5.4240 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.8480 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 34 1 0 0 0 0 M END