CHEMDIV-ZINC00671020 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5270 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4770 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3490 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7150 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6700 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.0370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.2490 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.7550 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.1270 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.5550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.6440 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.3030 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.8230 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5140 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.3660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6780 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.5890 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.7820 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.7190 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -10.2480 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -11.1080 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -11.4420 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.9100 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.0440 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -11.2350 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.6510 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -12.2880 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -12.7960 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8870 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3630 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1240 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.8420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -11.6140 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.0080 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.6100 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.7220 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.1410 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -10.2890 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.2310 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.0820 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -9.9890 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -11.5200 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.6260 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.5650 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.9510 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.9920 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -13.4560 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -13.3520 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -11.9660 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END