CHEMBLOCK-ZINC01425204 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6270 1.8660 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.5020 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.3740 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1140 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.4780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.3540 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.8420 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0420 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0570 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.8050 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.7760 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.8920 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.0350 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.0580 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4340 -2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.6030 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.4120 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1430 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.7660 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5330 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.6750 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.4430 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.5910 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.9680 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.2000 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.0590 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2950 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.5510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4400 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.8590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.4200 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.4280 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.7980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.7150 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.4470 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.6530 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1280 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.6560 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2400 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.1500 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.4120 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0780 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4920 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5930 -0.7200 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 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END