CHEMBLOCK-ZINC04708724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5660 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.5270 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.7360 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.0020 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.1560 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.0540 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.7920 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6320 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.2140 9.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0560 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.5030 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.3110 12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2110 11.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.4740 13.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.4710 14.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.9100 15.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.2240 15.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.9920 14.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.8570 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.1340 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.9400 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6530 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.0930 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6130 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.3180 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.9450 11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.2400 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5600 14.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2450 16.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.7290 16.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END