CHEMBLOCK-ZINC00716633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3850 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0440 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0600 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0630 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2110 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -4.6270 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6940 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 -5.4530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.3830 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.8890 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.6910 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.4580 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.0460 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.8130 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.9960 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.4090 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.6420 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.0000 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.0180 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.9460 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.4980 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.6350 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.5350 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6590 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.5580 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.3480 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.2300 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3170 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7630 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7580 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7240 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1390 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.0130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.4720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6400 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.6840 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.2700 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.8160 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.7710 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.1870 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.8510 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.3640 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.0100 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.9390 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.0120 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.6050 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.4270 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.2750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.2870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.4450 -1.8170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 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 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END