CHEMBLOCK-ZINC06668045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -4.0220 -0.7890 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.0340 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.3420 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.8050 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -1.3100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.5570 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -2.6580 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.1880 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.4190 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9320 -2.9540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.0640 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.0160 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7930 -1.1150 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.4050 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 -0.1820 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.7240 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.6730 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.5170 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.4670 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.4720 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.5820 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.5050 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 4.3170 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.2080 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.2880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.2060 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.4220 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.1320 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.5030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.3260 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.9310 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.8310 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.9610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -4.0040 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.9840 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.9300 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.7290 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.3720 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 5.0370 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.0610 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.4230 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 0.7560 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.2490 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END