CHEMBLOCK-ZINC04045592 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.1710 1.1220 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3690 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.5920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3310 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.1660 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1400 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5830 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7860 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.8150 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5000 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0560 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8620 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.0790 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6330 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5750 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.0780 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0250 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5080 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0150 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0490 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6110 -3.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3620 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3050 -4.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0520 0.4820 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.0890 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.3740 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.3560 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.6520 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.6660 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 2.0280 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 2.6730 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 3.4870 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.4160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7360 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.3930 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1440 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.3400 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9990 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.7980 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8180 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0290 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.9990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.2030 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.6560 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.8610 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.8390 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5360 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.1940 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0530 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.8690 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.2690 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4690 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3700 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.6170 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.0320 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.6500 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.1730 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.5760 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.2640 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.9990 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.4840 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 0.2340 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -0.0270 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 1.9190 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 2.6550 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.8530 -3.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0380 1.6120 -4.4860 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 67 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 67 1 M END