CHEMBLOCK-ZINC00052048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9350 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.5860 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.9520 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8320 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.5320 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8460 -3.6080 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.1990 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8950 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.4730 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.8920 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.0330 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.9700 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -2.7680 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -2.2600 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -2.9770 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -2.4610 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -1.2400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -0.5820 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.0960 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1690 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1080 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.3250 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.0550 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0870 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.7890 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.6510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -3.9240 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -2.9960 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -0.8100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 0.3670 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END