CHEMBLOCK-ZINC02176620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3960 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2850 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1080 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7650 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2030 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2220 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.0310 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.0610 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -5.3330 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -6.3950 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -6.6350 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -5.8430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.8050 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.5280 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.4660 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.6870 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.6950 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.3580 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.3740 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.7350 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.0810 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.0600 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.8310 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.6720 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -7.0170 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -7.4510 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -6.0540 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.1990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.9180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.0780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.8880 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.5310 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.3680 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.5470 -2.4300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END