CHEMBLOCK-ZINC04574947 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7470 1.4510 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0890 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.0470 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2970 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4120 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2690 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0220 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2180 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6750 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7370 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.0970 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2240 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.1310 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.8090 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.5620 0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.7380 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.5660 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.1640 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.2030 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.8910 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.5390 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -6.4990 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.8070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.7590 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.2000 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.5870 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.7690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.1650 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.4040 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9570 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.1840 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3560 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.0170 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.0270 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5790 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.7170 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.1580 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8940 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.0990 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.2900 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.8020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9780 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.9220 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.2250 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -7.7620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.1020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.3770 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.1310 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -6.4660 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.7570 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.7210 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.9310 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.3860 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END