IFLAB-ZINC05255817 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5100 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7160 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1770 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4300 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2260 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.9080 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.2380 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.2930 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.2940 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4920 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.7520 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5580 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.7220 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.9070 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.4700 -2.5630 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3640 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.4350 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.2820 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.2530 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.0950 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.5420 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -6.2830 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.0960 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1560 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.4630 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.7870 -3.6220 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END