IBS-ZINC05024062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7540 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.6670 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0030 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.4270 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5190 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.1850 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.1750 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7780 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.6490 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9520 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.8220 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.1360 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.0140 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.5790 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.2660 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.3910 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.4600 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.0070 -5.3050 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3370 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.9350 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.6870 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.8500 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.3120 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.2900 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.4730 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.2560 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9280 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.1510 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.7030 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -1.0180 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.9570 -5.6600 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END