CHEMBLOCK-ZINC00708265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.0650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1000 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4610 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8010 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5440 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2690 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.5860 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0810 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.7340 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1160 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6230 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4630 8.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6750 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4720 7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1650 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.3150 10.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.3440 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.7790 10.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.8730 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3450 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.1330 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.4410 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.9820 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.2070 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.4440 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.4840 9.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.3040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4470 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.5260 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6910 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.8610 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1810 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0770 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.6740 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.1320 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.8590 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.7420 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1250 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.2870 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5520 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4440 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1270 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.6760 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.7220 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.0440 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.0040 9.1410 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END