CHEMBLOCK-ZINC01080717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -1.0430 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8010 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.9270 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.2930 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5310 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.3990 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.3300 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9950 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1540 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.7010 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.5040 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.0430 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.7840 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.9850 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.4390 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.3740 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.4230 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4500 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.4040 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.3000 -8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.6130 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.5050 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9020 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2960 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5220 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.3960 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.0380 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.7070 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.6670 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.7860 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5380 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.3240 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3600 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.1650 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.6670 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.2540 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5180 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END