CHEMBLOCK-ZINC04619365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 5.6710 -2.2730 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.6820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.1570 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.5680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.0550 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.4940 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.9610 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.3050 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.3160 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.6670 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.7060 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.2870 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8440 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.5000 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6440 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.0880 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.3560 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.0040 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.9750 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.6970 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.3780 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -10.3860 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -11.6930 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -12.0060 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -11.0110 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.7010 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.1340 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.9100 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.4820 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.4720 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.7240 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.3760 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.8990 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.2460 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.6510 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.3030 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.0230 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.9800 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.5340 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1230 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.4060 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.6800 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.2320 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.1430 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -12.4740 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -13.0310 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -11.2620 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.9260 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END