CHEMBLOCK-ZINC04580363 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.7070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2360 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2720 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6940 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1880 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.3120 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.6700 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.2850 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.6450 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.2590 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.6200 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -8.2330 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -9.5950 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -10.2790 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7840 -10.3150 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -11.7030 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -12.9850 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -13.1700 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -13.6940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -12.8100 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -12.6340 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -9.5770 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -8.6630 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.3290 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.0580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1280 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2020 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3280 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2980 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4290 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.6240 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.5570 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3500 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.4000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.6060 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.5300 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.3240 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.3740 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.5800 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.5050 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.2980 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -8.3510 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -7.5460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -9.4490 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -10.2460 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -11.7060 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -12.4440 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -13.9370 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -12.5010 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -12.2110 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -13.8630 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -13.7420 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -14.7180 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -11.8280 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -13.2490 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -11.9190 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -13.5840 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -12.0960 -4.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2390 -11.1650 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END