IFLAB-ZINC02456026 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6530 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7620 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.7670 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.9350 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.0740 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.3240 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.6100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.5200 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.2280 -1.2750 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.9780 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.1830 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.5890 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.5990 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.7260 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.7790 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.5410 -0.9000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END