IFLAB-ZINC05299806 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2970 1.9380 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.4350 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 0.2690 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.2200 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7380 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2600 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.6280 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -1.9640 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1650 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6100 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7620 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.1080 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.8250 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0160 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.4000 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.2220 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4420 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.4180 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6920 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.7790 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.2310 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3320 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0390 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1080 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.4320 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.3450 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1480 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2060 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9820 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.9960 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.3440 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7480 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.5850 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4810 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6390 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1490 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1120 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.0130 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.3000 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0960 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END