CHEMBLOCK-ZINC02186905 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7940 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1000 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7740 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2150 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2660 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4070 -7.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1340 -6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.0830 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.2900 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.2250 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9590 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.7580 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8210 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1180 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.2470 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1030 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8400 -12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.7160 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8490 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2500 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1600 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.4980 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.1640 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.6920 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.5530 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.8850 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.2330 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.9770 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7320 -13.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7330 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9700 -9.6960 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 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END