IFLAB-ZINC04303625 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4660 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8890 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -2.3140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2680 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -1.8400 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7180 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -0.6290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.2640 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 -1.8340 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8860 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -0.8000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.4010 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.4790 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0300 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6870 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1270 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.7260 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.2930 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5960 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.7940 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8750 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3650 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.5670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.1560 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3680 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.1010 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.8130 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.2840 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.2470 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.1320 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.0870 -4.7340 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END