CHEMBLOCK-ZINC01428049 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1700 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -4.1670 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.9760 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.7350 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.5980 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3980 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.1500 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.0120 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.7110 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.6020 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.5240 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.0280 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.0340 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.6550 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -1.9290 5.1240 C 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 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.2310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3760 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9170 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.7880 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.4740 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.0080 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.6910 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.0520 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.3060 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.7320 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.9110 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.5760 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.2290 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END