CHEMBLOCK-ZINC00202661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.6570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.0700 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -3.7050 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.0340 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.1940 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -3.6100 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.8600 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.6980 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.2940 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -5.3090 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.9700 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7200 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5750 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.2540 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.1070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.2180 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.9600 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -6.6720 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.9510 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -5.8200 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.9900 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -4.4410 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7520 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.8900 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.5200 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.0930 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5880 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3400 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6690 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END