ANALYTICONDISCOVERY-ZINC05434150 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0250 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5950 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0840 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.7420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.6410 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0270 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.7050 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.0690 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.8720 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.7610 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.2280 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -4.7980 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -4.0990 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -2.6320 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6480 -2.3230 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -2.0630 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -2.1290 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -2.4570 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -1.3140 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -0.8240 2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0430 -1.5980 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -0.4830 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0440 0.2780 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 1.6400 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 1.4850 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 0.4000 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 0.4020 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -4.9490 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -6.2050 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -4.0830 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -5.1360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8740 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8240 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9690 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6380 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8190 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.0920 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.6330 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5370 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.5920 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.8630 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.6430 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.9980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.2140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -1.0520 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -1.4010 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 0.1420 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7940 -0.2870 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3740 0.4170 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 2.1240 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 2.2630 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2490 2.2180 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -5.6780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -5.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -4.1510 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END