IBS-ZINC02342007 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9960 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7910 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.1210 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.0590 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.7700 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.2370 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.8290 -2.5750 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.1260 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.6920 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.8120 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -5.5620 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -9.1660 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -9.9300 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -11.1300 -2.0760 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1730 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1570 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4740 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.0140 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.9340 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.0380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.6900 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.9150 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.6530 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.6830 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -5.4580 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -10.2830 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -9.3070 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -10.7770 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -11.7540 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -11.7130 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END