CHEMBLOCK-ZINC04357684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -1.5690 -4.5350 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.3080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.1500 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.2190 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.4460 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.6040 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.3400 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.2310 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.5030 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.3940 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.0100 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.7380 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8550 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.8910 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.9480 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -3.6990 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.5170 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.2650 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.1780 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.3630 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.6270 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -5.3380 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.1910 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -6.2780 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -6.6550 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -7.8540 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -8.6890 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -8.3300 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -7.1260 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -6.5100 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4730 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1910 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.2810 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.5630 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.7250 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.0180 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.7990 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.6040 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.4410 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.6490 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.7570 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.7990 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.3500 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.9740 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -5.5440 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.0090 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -8.1470 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -9.6270 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -8.9850 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END