CHEMBLOCK-ZINC00718581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4510 1.4520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5670 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9160 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7500 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1220 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.6640 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.8380 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4630 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.6480 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.2790 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.2100 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.1600 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -6.4020 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.7250 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.6370 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.2820 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.7960 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.3140 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.4450 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.7140 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.4890 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.7790 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.6090 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.4740 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.0090 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.9410 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.0460 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3830 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.6600 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5350 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.1690 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.8260 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.4080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3280 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7700 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.2650 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.9260 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.8740 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6910 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.5630 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.6160 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.5220 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.8640 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.6360 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.4580 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.9320 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.0660 -3.7700 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 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END