CHEMBLOCK-ZINC04624613 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.8700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.7730 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.1130 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.5710 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.6680 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.3090 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.3910 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -11.6460 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -11.8160 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -13.0830 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -12.7520 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -14.2190 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -14.6650 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -15.3680 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -14.4150 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -13.9770 1.0670 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 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.4190 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.8080 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.6060 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -13.2520 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -13.8990 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -13.0410 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -13.5370 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -12.3540 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -13.7050 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -15.0920 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -15.3530 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -13.7930 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -16.2620 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -15.6490 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -14.9250 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -13.5400 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -14.8510 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -13.2870 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -13.3080 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 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 27 58 1 0 0 0 0 M END