CHEMBLOCK-ZINC04622911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5850 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0730 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1070 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9330 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.2820 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3180 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1400 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.4560 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.7320 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7980 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1740 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1250 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3170 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5150 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.5810 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.8480 4.7920 C 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 0.0700 -3.4880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4170 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.0520 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7410 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2640 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9480 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.7370 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 2.5060 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.9280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2600 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4340 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7600 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4030 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.6700 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.1220 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.9580 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END