IBS-ZINC04085057 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3670 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3450 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1610 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.5150 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.0010 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8350 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4100 -8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.4190 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.9750 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.7380 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.1980 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.8740 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -8.1070 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.6690 -7.7640 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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.4410 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.2690 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.2350 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4070 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.3240 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.0190 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.2290 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -8.6430 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.8540 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3280 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END