IFLAB-ZINC05154810 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0530 2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6070 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4460 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0290 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8640 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7240 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.4640 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.6040 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.1740 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.2320 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.3730 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.9580 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.4050 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.2680 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.6790 5.0420 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.8090 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0250 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.0680 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.8630 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.6190 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.5690 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 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 34 1 0 0 0 0 M END