CHEMBLOCK-ZINC01425349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.0390 -0.7470 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1060 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3710 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -0.7590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.3410 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.5900 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9880 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.8650 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.7860 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.3800 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.8690 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.2710 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.1610 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -4.6610 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -4.2750 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.1280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.8160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.8260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.1490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.4640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4580 -0.0270 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 -1.4420 -1.0070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3470 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.2510 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.6040 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1960 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.8340 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.5730 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.2100 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.8840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.4680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.3570 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -4.6640 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.7830 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.5840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.9380 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.4980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END