CHEMBLOCK-ZINC04698002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3870 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5480 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.6620 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.1020 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.8120 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3970 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.2650 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5550 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9640 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.1670 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5210 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.9650 11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 1.0250 11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.3640 11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.3510 12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.4110 12.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.0220 13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.2620 12.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7350 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9150 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.1740 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.4540 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1840 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.3540 12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.7290 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.3210 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.6930 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.0220 13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.3410 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.1150 13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.7400 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0650 13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.3070 13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.2990 12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3880 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.3440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END