CHEMBLOCK-ZINC02503951 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1630 -3.9460 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.8000 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.0630 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.1660 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.2940 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.8880 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.0690 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.7440 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.7500 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.5220 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.8470 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.8400 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.4760 -2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.4940 -1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.5880 -1.3020 F 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.5280 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.0440 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.7690 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.1950 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.2310 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.7250 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -7.5470 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -6.5260 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -6.3960 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -4.8220 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.3600 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.8660 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 M END