CHEMBLOCK-ZINC04013963 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5890 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6860 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.6450 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.5560 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.0120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.5920 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.1130 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.0340 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.9000 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.0510 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -0.0960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -1.1860 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.1290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -1.9960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.7490 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.9980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 0.8570 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 0.4740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -0.6840 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 1.4590 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 2.7910 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 3.7060 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1310 3.3130 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4690 2.0010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 1.0640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8080 -0.2270 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1980 -0.5560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5260 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.5190 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.3700 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7290 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1290 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.3060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.1460 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0790 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.6800 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.2740 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.8980 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -1.2920 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -2.9710 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.7730 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.5330 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -4.6170 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 1.7920 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 3.1020 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 4.7350 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9060 4.0370 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5070 1.7020 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6130 -0.3350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3230 -1.6160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7190 0.0340 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0210 -0.9430 N 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 58 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END