NCID-ZINC05103429 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7260 -0.6220 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -0.9430 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2440 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1780 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.7640 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.3260 3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 2.2530 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.4590 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.8420 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.8940 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.2100 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6470 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 -0.9480 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.7400 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0640 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8610 6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5880 -1.3430 C 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 1.2590 -0.1300 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.2770 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.5080 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.2320 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.7960 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.8570 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7930 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5140 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1440 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3860 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.6650 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1290 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END