CHEMBLOCK-ZINC04098978 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -4.5830 -0.7180 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.7070 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.9500 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9200 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.1410 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3490 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.9310 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.2080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.4750 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.4670 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.1950 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.9290 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6360 2.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1410 1.6810 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.3520 4.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1540 4.2800 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 4.8490 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.1460 -1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1700 0.4030 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.9840 -0.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.2570 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.0080 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.1990 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.2260 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.4330 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.1650 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4410 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6460 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8400 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4820 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.6900 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.2710 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.1050 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 5.2490 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 4.9120 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.5850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 5.0500 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 18 1 M CHG 1 20 -1 M END