CHEMDIV-ZINC05134959 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.4550 1.4910 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0050 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.8540 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.2040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.0690 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.7410 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.2010 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0910 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4300 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3850 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.4920 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0470 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.4130 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9250 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.0670 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.6960 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1890 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.5680 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.9780 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.2810 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.6880 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.1730 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.0290 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.0620 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.2390 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.3890 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.3650 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4790 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.6850 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.5390 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.7360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.9460 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.8730 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.1230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8650 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.7860 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.6560 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1560 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.4960 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.0810 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.9920 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.0260 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.8780 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.3300 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.9280 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.3570 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.7750 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 4.3350 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.4720 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.7640 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.1100 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9520 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.0450 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.3100 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.4840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.5160 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.5350 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3330 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END