CHEMBLOCK-ZINC04629020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8750 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.8360 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.9930 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7820 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.6680 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.6750 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.6810 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.4650 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.3900 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.3840 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.4000 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -2.4020 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -2.3350 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -1.2710 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -0.2690 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.3330 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 0.6420 -8.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.5180 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.7490 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.8120 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.5900 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -3.5580 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.7070 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.2530 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.4750 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.3580 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.5060 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.2340 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -3.1150 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -1.2210 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 0.5610 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.6000 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END