CHEMBLOCK-ZINC01790298 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -2.5910 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.3660 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.5690 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0960 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.9130 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2660 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.5100 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.3990 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.0310 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.7890 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.6420 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2200 -2.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.0400 -1.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.1300 -2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6580 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.7700 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.0150 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.8140 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.9340 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.2760 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3780 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END