CHEMBLOCK-ZINC00755626 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1830 0.7750 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4110 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9790 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2400 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.7360 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.2860 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.3720 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.8080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.7160 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.2590 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.8040 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.8400 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.2300 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.0320 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.1960 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0160 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.7050 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.8680 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2900 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -4.5440 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.3770 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.9600 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -4.8300 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -6.0940 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.6460 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.2510 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.4660 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5160 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.1650 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0790 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.1910 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.2230 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.5920 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.8080 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.0640 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.2180 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.7410 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.6280 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0050 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9900 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.5300 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.8750 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.6350 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.3620 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.6510 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -6.1850 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -6.9130 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -6.1640 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.6700 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.4320 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.7740 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7700 -3.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7570 -2.3960 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END