CHEMBLOCK-ZINC04593257 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 3.4100 -3.2220 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0780 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.4190 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.4660 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.3410 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.2620 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.1270 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.0710 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.1520 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.2860 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.1730 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.3590 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -8.1580 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.5070 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.3090 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -7.1930 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0520 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.8470 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.9640 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.5040 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.0010 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.0970 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.6970 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.2000 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -11.8910 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -13.0240 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.3580 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -11.5040 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.0120 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.7500 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.2860 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.1380 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5250 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.0660 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.8910 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.3470 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.2470 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.9360 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.1440 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.5330 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.4850 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -10.6680 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.7210 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -13.3000 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -13.8880 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -12.6920 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -11.5500 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -13.2220 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -12.6330 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.1720 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -12.3680 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.6970 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.6430 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8990 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END