CHEMBLOCK-ZINC01080797 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7790 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 0.0680 -3.3440 2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2630 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6240 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.1860 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.3980 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.5220 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.0650 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.9320 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7460 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.0970 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.9930 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -8.2100 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -8.6820 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -10.0060 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -10.8700 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -10.4160 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -9.0890 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.3610 3.3940 O 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 -2.1250 -5.2040 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.6890 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.3950 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.7850 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.6520 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.2170 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.9460 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.3910 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -8.0120 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -10.3720 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -11.9060 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.0950 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END