CHEMDIV-ZINC06802305 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5750 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5960 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.1360 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1890 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0920 -8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0070 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9070 -8.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.0960 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1990 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.2260 -12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.1690 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.9220 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.9780 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.1220 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1390 -8.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.2850 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.3230 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 4.2860 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.2560 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 6.2070 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 6.2730 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.3420 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.9430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6440 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.2370 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0250 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.0790 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.2100 -13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.7370 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.9360 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.7230 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 3.5090 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 5.2340 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 7.0670 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.4040 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END