CHEMBLOCK-ZINC02812334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1350 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4990 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8920 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6430 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2850 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9810 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.4660 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.8040 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.0940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.0170 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.3300 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.7300 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.8210 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.4950 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.5120 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.8090 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.8910 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.6790 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.3800 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.2920 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4590 4.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.8020 5.5000 C 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 1.1650 1.2140 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3780 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7210 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7610 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7430 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.0640 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.6680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.7110 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.0460 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -11.7580 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -10.1380 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.7550 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.1200 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.9640 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4320 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.0590 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.4360 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.4120 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.3160 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END