IFLAB-ZINC05153556 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.3290 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.5330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.6420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.5100 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.2990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -5.5430 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -5.1630 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -4.0100 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -3.3280 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.4720 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -2.3840 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.6160 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.4860 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.9750 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.5410 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.4930 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -5.9880 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -4.9000 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.9590 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -1.6700 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.8470 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.1400 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END