CHEMBLOCK-ZINC03901301 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8850 2.6250 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1190 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.3610 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0450 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.8670 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.2430 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0770 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.5410 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1700 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.3320 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.4530 5.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -4.7320 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.4360 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.7820 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.7220 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.1040 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.5090 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.2170 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.2430 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.9030 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.6840 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.8720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.1650 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.9090 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.8720 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.8350 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6090 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.6460 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6620 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.1480 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.7540 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.2610 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.3700 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.7900 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7920 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.3700 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.6460 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.5620 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.8550 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.8660 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.6840 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.0160 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.3350 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -5.2220 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -4.2900 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.4410 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -2.7670 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.3370 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.9880 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.1450 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.2180 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.5830 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.1340 7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 21 52 1 0 0 0 0 M END