CHEMBLOCK-ZINC04653325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.6420 1.1290 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3660 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5440 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8220 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.3690 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.4250 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1820 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8840 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.8420 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -5.8600 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.3910 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.6430 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.8470 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.8620 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.1070 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.4890 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.6700 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.7470 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.0830 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.5210 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.1380 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.8640 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.9680 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.3530 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.6390 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.5360 -4.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7700 -12.1690 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -11.8750 -4.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7230 1.2650 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.5830 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6030 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.8410 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.8200 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.2440 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.5610 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.0080 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.4500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.2620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.0410 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.3350 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.9220 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.5550 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.2610 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4440 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.2760 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.5690 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.5330 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.9430 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END