CHEMBLOCK-ZINC01424449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0890 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7860 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -3.4080 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8480 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4740 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1760 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6610 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.0490 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.8690 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.3130 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.9370 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.1150 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5680 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.7650 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.4760 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2260 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.5180 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7270 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7520 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.5660 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3540 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3310 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.5900 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.0890 9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1480 9.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8590 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0370 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8410 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2270 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.5030 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.9410 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.9520 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.5010 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.0430 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.3610 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3270 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.6840 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7110 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.5840 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.6440 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.9730 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6050 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9750 9.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END