IBS-ZINC03881356 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5320 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1140 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1880 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -1.2600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2080 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 1.2870 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5320 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -1.6070 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2560 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.3260 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5580 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.6210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1700 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.2400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.3660 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.7060 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5380 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1980 -0.1850 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.5520 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.5170 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.3040 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.1270 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.1300 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.8760 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.8470 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.9400 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6160 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.1940 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7360 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.6110 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.1560 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.1420 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.3270 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0920 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.5260 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2010 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.2070 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.5870 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.0670 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.2090 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 2.3560 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.5720 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -0.3540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.5350 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.8720 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.8610 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.4810 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.4770 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END