CHEMBLOCK-ZINC01431359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.2690 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.8770 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0870 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.2120 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.0830 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.0400 -4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.3370 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.7750 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.9670 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.6970 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.9130 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.4110 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.6920 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.4750 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.1830 -5.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.4920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.7980 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.6120 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5590 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6900 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.3110 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.4780 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 4.3630 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9170 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END