IBS-ZINC00534966 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.1410 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6700 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9920 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2220 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1760 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9050 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4080 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7650 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.0870 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0670 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.3680 -6.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7450 -0.1570 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.9460 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.2350 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.3250 -7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.6390 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.3580 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7310 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8670 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5370 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0270 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.4360 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8730 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0320 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.7470 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.4660 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.5730 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.7340 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.7960 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.3880 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END