CHEMBLOCK-ZINC04474016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8480 1.4090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0030 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3230 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8260 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1660 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7410 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.0770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.8930 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.2510 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.7970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.9720 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.6130 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -0.1830 -0.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.1330 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2440 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7270 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5900 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -4.3190 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.7780 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.1390 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.8020 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6270 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.2540 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8260 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7950 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.1310 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.4470 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.4560 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1240 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3700 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8190 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.0480 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.4240 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7990 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.3670 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.7870 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.2530 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.1060 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.6110 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.7520 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7860 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4150 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9980 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.9100 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.4770 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.7220 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.3560 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -5.4670 -2.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END