CHEMBLOCK-ZINC04626059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3610 0.9940 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5710 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8600 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.4430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.5570 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2200 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.1180 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 0.4980 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.7140 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.2770 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.0630 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.2920 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 2.7400 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.9500 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 3.9090 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.8360 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.0470 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.3140 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.1820 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.0790 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.1100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -1.4200 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -1.8280 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -0.1620 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 0.5870 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.0050 1.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0680 0.8590 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.1620 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.0250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.9150 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.9100 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6780 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.7170 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 2.8720 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.3160 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.4450 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 5.1090 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.7460 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.0410 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.7580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.3230 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -0.6180 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.0050 -0.1990 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 30 45 1 0 0 0 0 M CHG 1 28 1 M END