CHEMBLOCK-ZINC04686770 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -6.2480 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.6290 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.1340 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.8320 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.1980 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.2990 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.0250 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -8.8140 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -11.5490 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -12.6170 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -11.5140 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -12.7890 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -12.5490 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -11.8690 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -13.8880 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -13.7180 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -12.2970 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -12.0170 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.3350 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.1340 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.7000 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.6520 -1.9140 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.3110 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -13.3870 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -13.3180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -14.7150 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -14.0460 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -14.4620 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -13.7920 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -12.2740 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -11.5770 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.5690 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.2120 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -11.0460 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.5240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1620 -2.6990 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END