CHEMBLOCK-ZINC02895760 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.7140 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.4300 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0490 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -3.8430 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.4640 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7420 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3250 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.5870 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.3700 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8620 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.6090 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8310 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.5490 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1210 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.5390 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4000 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.7670 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.2720 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.4110 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.0440 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.6380 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.2670 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.0990 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.9860 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.1040 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.3510 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.3760 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.1970 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7990 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.6660 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9940 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.0060 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.4400 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.3400 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.8060 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.3710 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.7770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.1150 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1100 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.0260 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3570 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.2720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.9720 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.0070 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.2910 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8200 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END