CHEMBLOCK-ZINC00141378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.6950 -0.2900 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5620 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3460 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3860 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2460 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.3040 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5020 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6430 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5900 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.8490 -0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.6160 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.2950 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.8070 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.3040 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.9440 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.4500 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.3300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.6790 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.1590 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.4540 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0400 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.5310 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.3820 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.8120 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.3110 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.1960 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.5790 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7030 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.7180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.0490 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.1620 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.9450 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.4380 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END