CHEMBLOCK-ZINC03627951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.2970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.5220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.3450 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.1230 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8480 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.1820 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.5990 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.6850 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 6.4180 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.3090 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.0140 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.0010 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.7200 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.4270 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.2530 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.3480 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.1040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.0330 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5610 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2800 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.4680 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.3740 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.9550 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.1770 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.8130 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 7.3920 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 7.2120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.6330 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.7840 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.2490 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.2880 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.2650 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.2090 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.2620 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7290 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0170 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END