CHEMBLOCK-ZINC04727353 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.4540 3.1250 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7550 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 1.0170 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.3520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.4660 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0960 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6140 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.5010 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8740 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8280 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6640 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.7300 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.9630 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.0170 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.8440 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.6160 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.5550 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.3340 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.2820 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4460 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.0510 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.9010 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.4690 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.4260 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.7330 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.1150 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 2.0060 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 2.8580 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.5950 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 2.7100 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 2.1010 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 0.5780 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 0.3470 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.8630 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.0710 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.4160 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.0610 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.5980 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.3240 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.9050 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.5700 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.9910 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.0970 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.1960 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.8910 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4840 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.1440 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.8520 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.5290 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.4670 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.8570 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.5670 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.0500 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.2390 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.3860 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 3.0410 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 3.5490 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 2.4790 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 2.3180 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.3160 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 0.0140 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 0.2810 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.5550 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END