CHEMBLOCK-ZINC00052727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2780 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.4740 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2000 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.9100 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.9600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5620 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.7840 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -1.2130 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.2450 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6180 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.9560 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.9250 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.5480 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2080 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.2420 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.1840 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.6140 -3.3070 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.9640 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.0300 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.1630 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.4310 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8630 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.2470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.3000 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.9140 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.0170 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.0580 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.1960 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.0950 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END