CHEMBLOCK-ZINC04717961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.4590 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7910 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.3100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.0540 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4210 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 3.6280 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.9180 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.3360 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.6960 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.1100 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 5.2780 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 5.8030 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.9310 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.2340 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 7.8970 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.9530 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 5.6500 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.9870 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.9530 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 6.8970 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 8.2010 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 6.2340 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.3730 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4890 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1550 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1510 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.4300 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.0060 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.6050 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.7260 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 7.9070 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 7.0180 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 8.8260 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 7.4260 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.7370 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.9780 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.7710 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.0590 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 6.4260 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 5.0250 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 7.1130 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 8.8730 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 8.6730 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.3060 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.9070 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5790 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.4110 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.5290 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.1360 3.9610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END