CHEMBLOCK-ZINC03622227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 2.0550 -6.0250 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.7070 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.4620 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.0960 -2.7720 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.9990 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.5020 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.5780 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -3.2060 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.2030 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.3860 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1300 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9170 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8560 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9940 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.2000 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.2760 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.2840 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2350 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.2970 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.0130 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3030 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.4730 -4.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.3040 -4.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.8790 -2.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.2730 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.2270 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.4290 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.9100 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1800 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2120 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5520 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.8220 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.3860 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.0850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.4990 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.6680 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.4390 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.0280 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0830 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9410 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0850 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.2190 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.6130 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.4770 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.1660 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.0160 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.2580 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.6400 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.3980 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -5.3940 -3.0650 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 42 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END