CHEMBLOCK-ZINC01440367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2730 1.2130 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2940 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0460 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4730 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.9460 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.3140 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.2850 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.5000 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.4720 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.9430 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.8120 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -7.7530 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7700 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.5720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.7820 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.5750 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.1600 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.9560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.1580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.9520 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.4660 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.2510 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.9870 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8430 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7070 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.4020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6040 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.0850 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1510 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.8830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.2360 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.9020 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.5490 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.3350 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -8.6880 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -7.9420 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.5440 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.3260 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.7370 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.7790 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.4160 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.6030 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.5810 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.8160 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3500 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9160 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6540 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END