CHEMBLOCK-ZINC00051053 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.3390 -0.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.7960 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.8260 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.0160 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.0450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.2750 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.4650 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4940 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6900 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.5600 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.6980 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.0800 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.6510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.9560 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.1900 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.8700 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.1800 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2540 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.1000 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.3600 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.4050 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.3200 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6300 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 M END