CHEMBLOCK-ZINC04709265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 1.4040 -0.0700 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4280 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6480 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1700 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.3610 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8400 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.1270 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.9370 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.4630 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.2300 -6.3580 Cl 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 1.9180 0.6440 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0240 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.3760 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.2920 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.1370 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9890 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.5000 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.1610 -8.9180 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 4.5140 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 4.9350 2.6700 4.2070 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END