CHEMBLOCK-ZINC00707264 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 53 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.2310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.1130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4900 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.1930 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.4940 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.1120 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.5960 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0970 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.5360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.0140 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -0.4330 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5240 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 1.8930 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.8770 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.0010 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.7500 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.3740 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.5000 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.7460 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.2370 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.2350 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7430 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2500 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.2580 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1700 -7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.4440 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6310 -7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.1030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.6380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.3100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.2020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.2720 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.0340 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.4210 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.6760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6230 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.6210 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6160 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1200 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.4040 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2160 -9.4880 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END