CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1030 1.6290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8770 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.6590 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.1720 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 2.0160 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.6360 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 3.4950 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.0640 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.0260 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 1.2240 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.3710 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.7920 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.1010 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.0100 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6120 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.2990 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.3960 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.7640 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 2.4600 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.5040 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.9070 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 5.0050 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 5.8700 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.8860 -8.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 5.5530 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 3.7620 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.4060 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.1610 -7.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9140 2.2850 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.2330 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5580 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1540 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9970 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.1160 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.4170 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.0180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0110 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.2630 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.8670 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.2570 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.5660 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.8780 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 4.3950 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.1140 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.2050 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END