CHEMBLOCK-ZINC03628998 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4560 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0700 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4830 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8020 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5850 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3060 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8270 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -4.1000 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.4630 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8900 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4730 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.6280 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.2000 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.6130 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.2650 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.3000 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6070 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.1260 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.4540 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.2290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.2570 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.9690 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.6480 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6250 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.0080 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.1320 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.2120 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -11.2900 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8860 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8040 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7670 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4180 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5000 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0400 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8520 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7680 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.8070 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.3220 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.2760 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.4940 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.7790 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.9820 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4330 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.4520 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.2830 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.4210 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.5980 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -8.9180 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -11.9530 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -11.8390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.9140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END