CHEMBLOCK-ZINC03624344 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.0960 -0.1910 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.1000 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3870 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2420 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6500 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.5390 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.0380 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.6610 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7540 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2570 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.2200 -5.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -5.2480 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2400 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.1150 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.2730 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.4210 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9820 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.1840 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.0290 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8330 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.9680 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.2960 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.5130 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.3750 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.7650 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -3.9930 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -0.5070 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 0.7290 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.7730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.6470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.0040 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6430 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8810 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4440 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.8510 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.7310 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4280 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5680 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.2260 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.6560 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.4200 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5690 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.0520 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.3210 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.0480 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.8490 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -4.0310 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 1.2230 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.5710 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 1.3890 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5670 -7.3510 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END