CHEMBLOCK-ZINC04727427 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.8560 -4.4810 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.4100 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.3290 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2800 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.3620 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.4300 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1970 -2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.8560 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8400 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.1320 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.5380 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.2120 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.7220 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.6550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1440 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.0040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.0150 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.5640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.9190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -9.7250 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -9.1770 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.8220 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.8760 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.1020 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.5160 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.0970 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.9810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5940 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.9310 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.9820 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.6860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.4510 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.8000 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.1350 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.4900 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.3750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.0680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.7310 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.3340 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.8590 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3330 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.7890 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.9340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.3470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.7840 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -9.8070 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.3940 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.3950 -1.1820 N 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END