CHEMBLOCK-ZINC06658103 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.6630 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1540 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5210 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8000 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 0.0960 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.9610 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 0.0480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.5790 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9660 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9160 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6360 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.6410 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.9890 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.0120 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.0750 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.1110 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1340 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0690 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.2160 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.3540 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.1650 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8920 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.1640 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.4290 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.1500 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9740 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0280 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2060 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1130 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.2980 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6690 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.1830 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.0580 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.3070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5590 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.3870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.0020 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.7800 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.7460 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.6140 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.3600 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.7700 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.0760 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END