CHEMBLOCK-ZINC01113938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.9680 1.5730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.0640 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -0.1460 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0690 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0190 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.7180 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0920 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.8090 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2500 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.9520 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2290 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.8380 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2040 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.8130 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1020 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.7420 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.1010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8740 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.4110 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1690 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3490 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.7600 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.0760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5200 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.7720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0410 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9830 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.5490 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1040 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6040 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1220 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2450 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.7520 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.4850 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7700 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7660 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.8650 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.4860 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.8430 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.9430 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.4470 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1080 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.2520 -1.3200 H 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END