CHEMBLOCK-ZINC00105056 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.7580 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2320 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1960 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4920 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.9760 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0730 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6840 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7860 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1030 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 0.9670 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3350 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6610 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.9170 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.0180 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.8200 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.0180 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.3530 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.2610 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 3.5760 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 3.9890 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 3.0860 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.7690 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 5.3990 3.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4190 6.1950 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.7640 3.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2430 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.1920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.0700 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0990 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.4170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.2780 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.4510 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.2910 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.7020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.8950 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.5680 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.9400 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.2830 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.4120 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.0640 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3300 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0700 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END