IBS-ZINC04090815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.1740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6250 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8680 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -1.7330 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.0510 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.5050 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.6440 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.3280 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.3700 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.6540 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.9540 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8130 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3860 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.1520 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.9030 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2190 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7820 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.0330 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7250 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.5860 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.8840 -7.6920 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 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.9140 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.3800 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.9460 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.7520 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.9980 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.4620 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0260 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.0280 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9240 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5920 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.3200 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.9670 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END