CHEMBLOCK-ZINC01442699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.1640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 6.6940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.2000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.7070 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1770 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 6.6710 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 6.6260 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7850 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8210 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2860 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -4.6630 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7800 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.3880 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.7730 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.7210 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7820 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.9940 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 7.7840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 6.3340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 6.5780 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.1100 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 7.7970 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 6.3550 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.5380 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.0870 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.2930 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 7.7610 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.3270 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.8660 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.3320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.2130 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.4680 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.1010 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.3720 -2.6350 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END