NCID-ZINC01653166 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -2.4280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.0070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.4780 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0610 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.9810 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.6740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.3580 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.3290 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.0610 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.1260 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2720 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3640 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END