CHEMDIV-ZINC04884535 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.3970 1.1510 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3770 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8180 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1300 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2180 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5100 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.0400 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.6550 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9860 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.6970 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.0790 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.7480 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.9840 5.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.2810 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.1390 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.1800 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.8660 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.9520 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.6280 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.2240 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.1390 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.4660 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2930 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.9090 5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.0530 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.3370 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.4830 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.4480 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.5040 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4700 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5670 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7300 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7920 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.1360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1980 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0640 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.1270 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.9070 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1740 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.8270 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.8190 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.2660 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.4720 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.8240 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.3760 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.4300 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2230 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.1240 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.9200 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -10.2670 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -10.4710 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -11.1890 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.3450 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.0400 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.8920 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.1310 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.5860 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 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 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END