CHEMBLOCK-ZINC01430269 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8390 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3560 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.6910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.4410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.0020 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.4020 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.7700 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.7910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.9990 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -2.7770 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -2.3550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -1.1520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.3720 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -0.6950 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 -1.6470 -1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -0.5440 -2.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 0.5300 -1.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.7580 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.3290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.7170 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -2.9650 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 0.5650 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.9610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.4780 -0.0730 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 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 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END