CHEMBLOCK-ZINC03622334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7770 0.3000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9700 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0620 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9750 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3960 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -3.5240 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.2800 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0520 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.4090 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.3380 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.3960 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.5260 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.6020 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.5540 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5180 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.5000 0.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.7510 -0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3280 -1.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.4980 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.4540 1.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.4080 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.0850 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.1120 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.8550 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.1560 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.7130 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.9700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2930 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.4520 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1080 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.5260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7880 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.8780 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2270 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.4570 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.3420 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.3510 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.4870 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.6170 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0040 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.4190 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.7360 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.7290 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.4060 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.0920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END