IBS-ZINC02151357 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1750 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.1620 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.3510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.1570 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -10.4450 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.5540 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -9.2490 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -9.0430 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -10.1450 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -9.9640 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -11.0720 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -12.3520 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -13.3380 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -12.5120 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -11.4520 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -11.6450 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -8.5860 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -8.0880 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -6.6890 -2.7810 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.2570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.7170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.6940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2340 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.8170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.0400 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -10.9750 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -12.6470 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -7.9060 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -8.6240 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -8.7680 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -8.0500 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -6.0080 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -6.7270 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -6.3340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END