IFLAB-ZINC02712432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8120 1.5700 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0680 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6120 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9890 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6910 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0050 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.7630 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.0850 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8000 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2310 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3060 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.9700 2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.6960 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.0970 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.9730 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.3900 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.7900 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.3300 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.8690 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.5580 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.7660 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -12.7070 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -13.2160 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.4720 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -14.6660 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -15.2990 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -16.6680 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -17.1400 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -15.8670 1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.8510 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.9660 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9790 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0660 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5190 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.0940 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.8640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.2200 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.7520 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.5380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.6580 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.6450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.7200 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -11.4380 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -13.2910 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -14.7770 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -17.3140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -18.1870 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END