CHEMBLOCK-ZINC04727691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.2190 0.2430 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6700 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -1.5360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.1350 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2400 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7740 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -1.6420 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0300 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4770 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8730 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.8030 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.1350 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.5810 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.7000 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3240 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.4170 4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1280 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6620 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.2250 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9210 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.4740 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.1220 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.3920 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.1090 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.5750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.3060 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.7090 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.8900 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5960 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3620 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.8980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.4690 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8540 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.6410 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.0600 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6450 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.9990 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.3330 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.1950 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.6900 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.0900 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.9320 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.5460 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0700 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.4330 -1.3960 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 9 1 0 0 0 0 7 47 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END