CHEMBLOCK-ZINC00189417 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7990 0.0200 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2250 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4620 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0090 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8590 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0130 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.3110 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.6400 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.4140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.1240 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.0890 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.3830 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.6090 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.5250 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.5430 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.7010 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.4850 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.5260 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -8.7090 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.6640 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.4350 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.2530 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.3000 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.6250 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0330 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3100 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.3530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.8920 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.6780 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.4270 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.1330 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9050 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.1200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.7160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.8180 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.5980 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1220 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.0620 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.1790 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.3980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.9740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9240 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.8870 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -10.5880 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.1810 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.0740 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.3770 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END