CHEMDIV-ZINC04563951 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3100 -0.1530 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6760 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1950 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.5200 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.9980 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1470 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8170 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3460 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6280 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2590 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -3.7210 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8560 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.6020 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.7790 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.2100 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.4630 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.2940 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.5630 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.0410 -10.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3570 -9.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.9830 -8.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -2.6430 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.4920 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7930 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1350 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6220 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.5970 -8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.1470 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.5270 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.1430 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9620 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.6530 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2220 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4830 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.1320 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.1810 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0330 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1530 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6870 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3010 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.0420 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.0210 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.8500 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.9970 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.8710 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4000 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5250 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3500 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2140 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1580 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.3380 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.7520 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.7700 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.8110 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.2260 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.8600 -3.8660 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END