IBS-ZINC02140587 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.1880 -0.2380 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3940 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -2.2030 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8920 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.7150 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.4070 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3960 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -1.1320 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.0940 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.4000 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 1.0410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.8350 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -0.5900 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0270 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1650 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1000 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0950 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0760 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 1.6270 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9470 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.7620 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.9380 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 6.0330 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.4270 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.2500 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.1840 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 8.3810 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 9.1980 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 10.2960 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 10.5880 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 9.7870 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 8.6900 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.0890 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6060 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1220 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5690 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0520 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5040 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.4570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.0270 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.9530 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7890 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.9000 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.2870 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3960 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.9630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.0540 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.3530 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.5820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 6.4210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1810 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.1000 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.5510 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.7960 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 7.5210 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.8190 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 8.9880 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 10.9270 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 11.4440 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 10.0220 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 8.0800 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.5090 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4030 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9150 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.1980 -2.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9660 2.9340 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END