IBS-ZINC00134019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1350 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8740 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3430 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.1940 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.3200 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6110 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7710 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.6350 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.8080 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7230 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4090 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2300 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.1940 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.3760 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.1360 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.2870 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.4650 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9710 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.9780 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.0010 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.0340 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.5790 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3820 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.7060 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.2780 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.4750 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.7910 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END