CHEMDIV-ZINC06553765 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7150 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2960 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -4.6560 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.8260 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -6.2460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.9850 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.9240 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.4620 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.7580 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1580 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.6400 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.6100 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8680 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2890 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.7780 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -4.3470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.7140 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.6650 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.1880 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.0450 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.5740 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.2450 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.3860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.8620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.0050 -1.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1750 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6360 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1780 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.5140 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.0250 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.9770 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.4190 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.6820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.5970 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.1530 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.1010 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.5660 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.6510 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.3650 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.2250 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.3000 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -3.4630 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.8770 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.1290 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.1060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.2030 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.5540 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 M END