IFLAB-ZINC04583632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2810 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8740 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3440 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6720 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.0170 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.1260 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.0890 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.8040 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.2850 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.1170 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.4390 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.6800 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.1830 1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3090 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.5240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9350 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1840 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.5840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.5960 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.4720 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.7850 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -9.2160 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.6480 1.4840 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END