CHEMBLOCK-ZINC01424240 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4880 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.4530 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9760 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4410 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9550 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4650 -8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4640 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.9520 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.4510 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.9240 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3960 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.9050 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.9520 -9.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.9680 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9950 -9.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9780 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2340 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0420 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.1860 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.7220 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.2800 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.2210 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.2680 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.5820 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.8310 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1080 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.6930 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3570 -10.1620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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