CHEMBLOCK-ZINC04761491 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2490 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0880 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5630 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1960 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3440 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8780 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1380 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3630 -7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.0890 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.4060 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.9220 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.5000 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.1830 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.6670 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.8060 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.2280 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.5450 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7120 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6660 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1590 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.2240 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7870 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.9540 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.9950 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.9620 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.1480 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.5800 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.0560 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.5940 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2230 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.4410 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.8860 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.5800 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.6720 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.1340 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.6260 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.4860 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.3000 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END