CHEMBLOCK-ZINC04576598 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.7690 -2.4790 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.1440 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6130 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.4760 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7760 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.4510 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.5100 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.3350 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.4600 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5870 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.2020 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9150 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0800 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.1060 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.4250 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.0770 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.5420 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.4430 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.0880 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.3630 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.0010 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.3670 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.0900 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3980 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1680 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3500 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4380 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3410 -11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.1570 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.0700 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.7380 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.4680 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.4690 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1550 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.8850 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2860 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.6340 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7250 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1820 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8900 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.4620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.9070 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.1570 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5020 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.8800 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.5910 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.8630 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -9.9990 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.8710 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.5440 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.8190 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.3330 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.6450 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.8020 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4090 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.8610 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.7040 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1580 -0.8510 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END