CHEMBLOCK-ZINC00716642 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.4880 0.9310 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.4260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7270 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9670 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.9180 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6060 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3620 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2480 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5160 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1640 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.4260 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.1860 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.4010 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.3690 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.1550 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.7610 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.1290 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7390 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9830 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.6160 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.0070 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.8000 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.1950 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.1160 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.8310 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.4000 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.3500 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.6620 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.1560 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.7440 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.9020 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.2000 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.6710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0090 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.3380 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.1180 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.9380 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.2140 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.7180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.0240 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.6790 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.0260 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7240 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.9050 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.5520 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7040 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1130 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.3520 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.0670 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.2740 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.1940 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.3740 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.6110 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.8150 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.5840 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 30 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 29 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END