CHEMBLOCK-ZINC00753968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.2240 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.6810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.9600 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.5260 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.7980 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -3.5000 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -3.9380 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.6770 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -4.1270 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -3.4380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -3.2500 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.9250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.2050 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.8900 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.6370 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.2170 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.8770 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.9780 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.4630 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -3.7060 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -4.4840 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -3.2260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.2580 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.6180 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -3.9280 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END