CHEMBLOCK-ZINC04623635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7400 -2.6950 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0120 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1140 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7600 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1370 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 1.1090 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.3540 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -0.4990 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.6610 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.7370 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.2150 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.6950 -4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 0.4220 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0020 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.0310 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6860 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.3200 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.2860 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6240 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5590 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.7090 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1570 -9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3420 -9.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3650 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1430 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1670 -13.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6180 -13.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9770 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0140 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.5880 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6830 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2710 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.0260 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8570 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.5950 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.7950 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.7780 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.4580 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8330 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.7760 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0270 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.7830 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3440 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8500 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.1640 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6590 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7970 -14.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.7860 -15.2700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END