CHEMBLOCK-ZINC01436714 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.3480 -2.2210 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.4040 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.5150 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.9330 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9550 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0240 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1310 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6500 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0660 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7860 -3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6760 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9230 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3270 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7680 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.6310 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.0460 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -6.9220 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.3020 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.8340 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.9840 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.5680 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.7340 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3430 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.4570 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.5040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.0820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2110 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.8440 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.5460 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.8400 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3580 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1380 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.1420 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.7760 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.2580 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3520 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8080 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.4760 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9240 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.9750 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.2910 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -7.9760 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.1500 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.6300 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.6730 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.3920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.0940 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.7710 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.3360 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.6720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.9700 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4780 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.1990 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5350 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END