CHEMBLOCK-ZINC04625986 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5900 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.9380 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.8620 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.0790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -11.3750 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -12.4340 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -12.2250 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -10.9510 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.8720 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.5090 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.8090 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.4000 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.5000 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.8210 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.5900 7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.7470 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.4150 5.7370 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.9680 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.5460 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -13.4360 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -13.0640 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.7940 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.4700 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.9200 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.7390 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.2900 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.4650 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.8690 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -5.6200 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.4750 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.7690 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3700 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.7670 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.5880 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.6990 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 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 M END