CHEMDIV-ZINC04911833 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6040 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5950 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.3200 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5650 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.0410 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.3240 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.1840 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.8040 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.0890 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -3.5410 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -3.7090 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -3.4600 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -2.9920 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.7260 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.9150 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -3.3690 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -3.6490 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.8220 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -4.4020 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -5.2930 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -5.8650 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -5.5500 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -4.6640 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 -4.0910 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -3.2220 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -2.9500 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7950 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5180 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6930 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2460 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1060 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.5740 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2510 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.5700 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.6350 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3160 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.1520 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.9630 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.3730 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.7090 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.5110 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -4.0000 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -3.6170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -5.5400 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -6.5580 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5490 -5.9990 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 -4.4200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -2.2440 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 -2.5220 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 -3.8770 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END