CHEMBLOCK-ZINC04171660 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.5960 -3.5230 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.6710 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.6870 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.1260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.1020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.1880 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.5360 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5480 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.8550 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7840 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4220 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 1.1840 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.4320 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.2430 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.1460 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2860 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.4690 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.0030 6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 3.3950 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.7340 6.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.3490 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.6910 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 3.4890 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.3780 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.6170 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.0660 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.9150 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.3150 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.8660 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 5.0130 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1120 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.5110 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.9720 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.4030 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8350 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9460 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.4600 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.3010 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.1030 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.7030 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.5330 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 2.2490 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8560 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.0920 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5320 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.7030 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.0490 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 4.5770 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.2680 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.8950 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 2.5810 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.7530 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 6.2670 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.9800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 6.1780 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.6580 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.1440 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7750 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8940 8.8140 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 47 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 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END