CHEMBLOCK-ZINC01431453 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.4460 -3.2700 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.9170 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.9000 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.4410 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.2290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.7920 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.5650 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7750 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2190 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.4380 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4770 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 0.0220 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.1630 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1360 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4030 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.3870 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1080 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8510 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8580 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5270 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2320 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.5480 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.0220 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.9610 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.4340 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9520 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.4390 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.8560 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.8930 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 4.8800 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.5960 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.0050 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.1740 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.0230 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.7950 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.0640 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.2450 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.4050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.6260 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2240 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9420 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8460 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5960 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.8770 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4160 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6560 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.3300 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.3120 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.4590 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.7630 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.1600 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END