CHEMBLOCK-ZINC03626822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.0880 1.2090 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.2740 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.1110 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.4950 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.0640 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2320 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8450 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.4280 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.0580 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.5750 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.1610 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.2020 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6400 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -9.0540 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.9680 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.1100 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.8590 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.2770 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -10.4460 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -11.0570 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.5250 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.3510 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.7390 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -11.2240 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -11.2770 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.5200 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -12.6640 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.4800 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7430 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.5490 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.6940 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.1350 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6270 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2140 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7240 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.8410 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6570 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -10.0350 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.7670 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.8930 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -11.9630 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8790 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.8330 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -10.2700 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -11.7410 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -11.8590 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.4750 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -11.0570 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.4980 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -13.2760 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -13.1740 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.6640 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.7360 0.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END