ANALYTICONDISCOVERY-ZINC04237086 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.5900 3.6780 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.3140 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3890 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.8130 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.8860 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.3400 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.7180 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.6300 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.2000 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.1240 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.3680 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.4660 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.3500 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.4070 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.6670 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.2750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.0450 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.8660 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.5380 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2740 -1.8810 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.7590 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.2800 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1680 -3.1350 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -1.4200 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -0.2900 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -0.5790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.9800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 1.2000 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 2.1280 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.3660 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.5300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 4.8320 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 3.5940 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.4290 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.3920 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9870 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.3360 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.1740 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.0560 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 4.6860 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.1850 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.4340 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.9960 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.1040 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.4840 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -3.2840 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.4260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -2.0120 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -1.0500 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.3560 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -1.0230 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.8600 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 3.6330 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 3.1510 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 5.4120 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 4.2630 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 5.0990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 5.6620 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 3.8090 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 3.3260 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.5470 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 2.6960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END