CHEMBLOCK-ZINC01438382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.4900 1.5730 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2540 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0450 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.0870 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.8710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.3820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.4230 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2100 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3430 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -1.9660 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0300 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -4.4590 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5400 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.5460 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.3580 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.1120 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.3790 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6450 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.8440 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.7830 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5930 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.3650 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3550 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.6570 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3900 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7790 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1420 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.4640 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1390 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.0660 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.3680 6.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2790 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8430 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.0660 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.6820 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.5490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.4010 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.7720 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.0740 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.4560 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.8170 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.9300 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.3750 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.0010 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0280 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.6140 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.1160 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5370 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END