CHEMBLOCK-ZINC04625986 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1550 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4220 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.7930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0430 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.5850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.3280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.4200 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.8760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.6630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.0810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.5810 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.9100 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.8470 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -10.0360 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -11.3420 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -12.4090 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -12.1810 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -10.8850 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.8300 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.4620 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.7470 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.2990 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.6420 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.1910 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.9700 8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.1240 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.5260 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.1530 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9070 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0640 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2240 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2890 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.1510 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3960 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.5420 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.1150 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.0320 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -0.9600 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.3220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.5540 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.8870 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -11.5150 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -13.4260 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -13.0270 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.7240 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.4120 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.8990 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.4830 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.1380 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -7.6060 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -5.8900 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.0100 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.9580 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1630 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.8610 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.7690 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.7030 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.8200 6.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.5540 6.5860 H 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 63 64 1 0 0 0 0 M CHG 1 63 1 M END