IFLAB-ZINC00080710 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.6900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 6.2820 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.8090 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 8.3110 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 7.7190 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.1920 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 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 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.9990 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.9730 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.9250 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 8.2300 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 8.1180 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.0020 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 9.3980 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 8.0760 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 8.0280 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 5.7700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8830 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5510 -0.0310 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END