CHEMBLOCK-ZINC04626016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -5.0480 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.6460 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.5730 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3110 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7450 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4410 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7040 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2710 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0970 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.1240 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.8970 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.3610 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.3890 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.1590 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.5860 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.3830 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.0920 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.7880 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.3290 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3210 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9990 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6850 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.6960 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5720 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1030 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6990 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.3690 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9600 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.8790 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END