IFLAB-ZINC04342070 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3210 1.3610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0200 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.7960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.2210 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1230 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.9330 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.3820 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.0430 -0.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1370 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.1210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.3000 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.2760 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.8460 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.6040 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.5560 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.7610 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.7190 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.8680 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9660 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.7930 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.5420 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.3980 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.7760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.9620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.1940 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.5030 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -8.6980 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.8050 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.8280 -1.9560 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 -1 M END